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



Input alignment information:
Query sequence-------MKKMEKKWPFVFNGIVIFCLILLI-LGMRW-QAKKEESEVLNVTESLQKESEITSFSEEEEAVLYMLSALKKNDLDMALRGCAIDETALQINFVKTAEEL-PGMQLIDLPAPTSDYSYYFPLTSAEMTKAYIEQFEELSTEIPEIETLEVLEIAEKKEKEREEQLAECLAAQEVSELEIYVKCGEQSYRLGFTAVQYEKNWKIHSLKEGLLYETDIPACVQMEEMREAKKTYVLPNQLTGANYFQAMPISEKTPQRAVEQFIYAIEKGDLTRALAFATTESSQDTSPELLKKQGEYAKELKTMLYGFLGTEDARLYGKSEEQLNKLRGKLNPEYMVYLDLIKVIPIETEE-NTETVKQYAGLYSYNGKNYLTGYTLCRQEDGWQIQSLS----APALSLESGEVMRLSKEESRKTSEQSVLKAEKNER---
4FDT Chain:A ((21-425))MQTKIQKYAGTAMPYPNRTDGMTPFYINHLGRHGARFPTSRKALDKVEKVLVSAQQENGLTSEGMALLSMIRRLSRLFDGQWGKLSKLGETEQEGIAGRMIRNYPQLFSNSAKIEAIAT------YVPRSINSM-DAFLSCMIRHNPAL-------------QVQRSEGKQYNHILRFFDLN--KSYVNYKEKGDWLPIYKAFVHKKISPVPIMKKFL--------LNPEQYLDKEAEEFVMALFSVAAILPDTSIPLNLEDLFTLDEWHRYWQTQNLRQYMSKSSAPVGKMLPVAI---------AWPLLSEFIRSAQEVISGKSDYQAN-FRFAHAETVIPFVSLMGIEKTDVQVCRPDSVSVYWKDYEISPMAANVQWLFYRDRDQRIWVKILLNEEAAALPISTACFPYYSWEKTRIFFNQRIEMAKKTLSVFN


General information:
TITO was launched using:
RESULT:

Template: 4FDT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -19735 for 3151 contacts (-6.3/contact) +
2D Compatibility (PS) -38907 + (NN) -1120 + (LL) 3048
1D Compatibility (HY) -11200 + (ID) 3000
Total energy: -70914.0 ( -22.51 by residue)
QMean score : 0.196

(partial model without unconserved sides chains):
PDB file : Tito_4FDT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FDT-query.scw
PDB file : Tito_Scwrl_4FDT.pdb: