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



Input alignment information:
Query sequence-MLILISPA--KTLDYQSPLTTT---RYTLPELLDNSQQLIHEARKLTPPQ----------------ISTLMRISDKLAGINAARFHDWQPDFTPANARQAILAFKGDVYTGL--------------QAETFSEDDFDFAQQHLRML------------SGLYGVLRPLDLMQPYRLEMGI----------RLENARGKDLYQFWG------DIITNKL-NEALAAQGDNVVINLASDEYFKSVKPKKLNAEIIK----PVFLDEKNGKFKIISFYAKKARGLMSRFIIENRLTKPEQLTGFNSEGYFFDEDSSSNGELVFKRYEQR-
1NW3 Chain:A ((5-332))LELRLKSPVGAEPAVYPWPLPVYDKHHDAAHEIIETIRWVCEEIPDLKLAMENYVLIDYDTKSFESMQRLCDKYNRAIDSIHQLWKGTTQPMKLNTRPSTGLLRHILQQVYNHSVTDPEKLNNYEPFSPEVYGETSFDLVAQMIDEIKMTDDDLFVDLGSGVGQVVLQVAAATNCKHHYGVEKADIPAKYAETMDREFRKWMKWYGKKHAEYTLERGDFLSEEWRERIANTSVIFVNNFAFGPEVDHQLKERFANMKEGGRIVSSKPFAPLNFRINSRNLSDIGTIMRVVELSPLKGSVSWTGKPVSYYLHTIDRTILENYFSSLKNP


General information:
TITO was launched using:
RESULT:

Template: 1NW3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -6612 for 1770 contacts (-3.7/contact) +
2D Compatibility (PS) -27222 + (NN) -8620 + (LL) 0
1D Compatibility (HY) -5200 + (ID) 1450
Total energy: -49104.0 ( -27.74 by residue)
QMean score : 0.219

(partial model without unconserved sides chains):
PDB file : Tito_1NW3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NW3-query.scw
PDB file : Tito_Scwrl_1NW3.pdb: