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



Input alignment information:
Query sequenceMLSVAIIGPGAVGTTIAYELQQSLPHTTLIGRHA-KT------ITYYTVPHAP---AQDIVVKGYEDVTNTFDVIIIAVKTHQLDAVIPHLTYLAHEDTLIILAQNGYGQLEHIPFK-N---VCQAVVYISGQKKGDVVTHFR-DYQLRIQDNAL-----TRQFRDLVQDSQIDIVLEANIQQAIWYKLLVNLGINSITALGRQTVAIM-HNPEIRILCRQLLLDGCRVAQAEGLNFSEQTVDTIMT-IYQ-GYPDEMGTSMYYDIV-HQQPLEVEAIQGFIYRRAREHNLDTPYLDTIYSFLRAYQQNM
3WFI Chain:A ((1-308))-MKIAIAGAGAMGSRFGLMLHQSGNEVLLIDGWAEHVQQIKEHGLQANFNGKEVEAKLPIVLQSEVEKEDQVDLIILFTKAMQLEKMLQDIQSLIKKDTEVLCLLNGIGHEDIIEKFVPMENIYIGNTMWTAGLEGPGQVKLFGSGSVELQNLGDGKEAAAKKLADKLSESGLNAHFSDNIHYSIYRKACVNGTMNGLCTILDVNMAELGKTSTAHKMVATIVNEFAKVAAVEKIELDVPEVIAHCESCFDPETIGLHYPSMYQDLIKNHRLTEIDYINGAISRKGKKYGVATPYCDFLTELVHAKEDS-


General information:
TITO was launched using:
RESULT:

Template: 3WFI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -213593 for 2385 contacts (-89.6/contact) +
2D Compatibility (PS) -30466 + (NN) -4804 + (LL) 416
1D Compatibility (HY) -14000 + (ID) 2850
Total energy: -265297.0 ( -111.24 by residue)
QMean score : 0.441

(partial model without unconserved sides chains):
PDB file : Tito_3WFI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WFI-query.scw
PDB file : Tito_Scwrl_3WFI.pdb: