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



Input alignment information:
Query sequenceMTPQPLADNLSPPDPARLAQSIKDWGRELGFQQVGISDVELGEHEAHLQRWLEAGYHGEMDYMAAHGSKRSRPAELVPGTLRVISLRMDYLPGDTRMAQVLATPEKAYVSRYALGRDYHKLIRKRLQQLAERIQAEVGPFGFRAFVDSAPVLEKAIAEQAGLGWIGKNTLVLNRKAGSYFFLGELFVDMPLPVDPAMDSEHCGRCSACLDICPTAAFVGPY---RLDARRCISYLTIEYKGAIPLELRPLIGNRVFGCD------DCQIVCPWNRFARPTGQGDFQPRHSLDNAELAELFLWSEEEFLGRTEGSPLRRAGYERWLRNLAVGLGNAPSTIPVLEALKARRGFPSELVREHVEWALRRHGET
2ZVS Chain:A ((4-59))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ITKKCINCDMCEPECPNEAISMGDHIYEINSDKCT------------------------ECVGHYETPTCQKVCPIPNTI---------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2ZVS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -29070 for 272 contacts (-106.9/contact) +
2D Compatibility (PS) -4806 + (NN) -1023 + (LL) 20560
1D Compatibility (HY) -2000 + (ID) 650
Total energy: -16989.0 ( -62.46 by residue)
QMean score : 0.457

(partial model without unconserved sides chains):
PDB file : Tito_2ZVS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZVS-query.scw
PDB file : Tito_Scwrl_2ZVS.pdb: