Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequence----------------------CSFGIENTAGGSAVFHNYTRGASNSVTKNNQLLGGYGSRPWLGSTYTEHSNAALHFLGA---GDTSATNHGGWIRLLVTPKGKTISDRVPAFRLSDNGDLWLVPDGAMHSDLGLVRSIETLNAAVPRFNAPSIQDGRGLKIVAPQAPEIDLIAPRGSGASAPAIRAMWCDGSLADTTRYIGATQPGSTFYIGASGHD------GEKFDSMRGSVAIKSAG--GWGPTSTPTQVVLETCESGSISRLPRWGVD--HNGTLMPMAD--------NRYNLGWGSGRVKQ--------VYAVNGTINTSDARLKNDVRAMSDPETEAAKAIAKEIGFWTWKEQADMNDIREHCGLTVQRAIE----IMESFGLDPFKYGFICYDKWDEHTVVSEY---GPANEDGTENPIYKTIPAGDHYSFRLEE------LNLFI-AKGFEARLSAIEDKLGM-
3C1M Chain:A ((2-470))TTVMKFGGTSVGSGERIRHVAKIVTKRKKEDDDVVVVVSAMSEVTNALVEISQQALDVRDIAKVGDFIKFIREKHYKAIEEAIKSEEIKEEVKKIIDSRIEELEKVLIGVAYLGELTPKSRDYILSFGERLSSPILSGAIRDLGEKSIAL------EGGEAGIITDNNFGS---ARVKRLEVKERLLPLLKEGIIPVVTGFIGTTEEGYITTLGRGGSDYSAALIGYGLDADIIEIWTDVSGVYTTDPRLVPTARRIPKLSYIEAMELAYFGAKVLHPRTIEPAMEKGIPILVKNTFEPESEGTLITNDMEMSDSIVKAISTIKNVALINIFGAGMVGVSGTAARIFKALGEEEVNVILISQGSSETNISLVVSEEDVDKALKALKREFGDSFLNNNLIRDVSVDKDVCVISVVGAGMRGAKGIAGKIFTAVSESGANIKMIAQGSSEVNISFVIDEKDLLNCVRKLHEKFIEK


General information:
TITO was launched using:
RESULT:

Template: 3C1M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -34732 for 3061 contacts (-11.3/contact) +
2D Compatibility (PS) -41624 + (NN) -930 + (LL) 524
1D Compatibility (HY) -6400 + (ID) 2550
Total energy: -85712.0 ( -28.00 by residue)
QMean score : 0.150

(partial model without unconserved sides chains):
PDB file : Tito_3C1M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C1M-query.scw
PDB file : Tito_Scwrl_3C1M.pdb: