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



Input alignment information:
Query sequenceMTPQPLADNLSPPDPARLAQSIKDWGRELGFQQVGISDVELGEHEAHLQRWLEAGYHGEMDYMAAHGSKRSRPAELVPGTLRVISLRMDYLPGDTRMAQVLATPEKAYVSRYALGRDYHKLIRKRLQQLAERIQAEVGPFGFRAFVDSAPVLEKAIAEQAGLGWIGKNTLVLNRKAGSYFFLGELFVDMPLPVDPAMDSEHCGRCS-----ACLDICPTAAFVGPY------RLDARRCISYLTIEYKGAIPLELRPLIGNRVFGCDDCQIVCPWNRFARPTGQGDFQPRHSLDNAELAELFLWSEEEFLGRTEGSPLRRAGYERWLRNLAVGLGNAPSTIPVLEALKARRGFPSELVREHVEWALRRHGET
3GYX Chain:B ((5-62))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DPSKCDGCKGGEKTACMYICPNDLMILDPEEMKAFNQEPEACW------------------------ECYSCIKICPQGAIT---------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GYX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -26981 for 266 contacts (-101.4/contact) +
2D Compatibility (PS) -4799 + (NN) -2412 + (LL) 20560
1D Compatibility (HY) -4400 + (ID) 650
Total energy: -18682.0 ( -70.23 by residue)
QMean score : 0.329

(partial model without unconserved sides chains):
PDB file : Tito_3GYX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GYX-query.scw
PDB file : Tito_Scwrl_3GYX.pdb: