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



Input alignment information:
Query sequenceMTPQPLADNLSPPDPARLAQSIKDWGRELGFQQVGISDVELGEHEAHLQRWLEAGYHGEMDYMAAHGSKRSRPAELVPGTLRVISLRMDYLPGDTRMAQVLATPEKAYVSRYALGRDYHKLIRKRLQQLAERIQAEVGPFGFRAFVDSAPVLEKAIAEQAGLGWIGKNTLVLNRKAGSYFFLGELFVDMPLPVDPAMDSEHCGRCSACLDICPTAAFVGPY---RLDARRCISYLTIEYKGAIPLELRPLIGNRVFGCD------DCQIVCPWNRFARPTGQGDFQPRHSLDNAELAELFLWSEEEFLGRTEGSPLRRAGYERWLRNLAVGLGNAPSTIPVLEALKARRGFPSELVREHVEWALRRHGET
1RGV Chain:A ((4-59))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------INDDCTACDACVEECPNEAITPGDPIYVIDPTKCS------------------------ECVGAFDEPQCRLVCPADCIP---------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1RGV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -28734 for 264 contacts (-108.8/contact) +
2D Compatibility (PS) -4837 + (NN) -1460 + (LL) 20560
1D Compatibility (HY) -3600 + (ID) 700
Total energy: -18771.0 ( -71.10 by residue)
QMean score : 0.345

(partial model without unconserved sides chains):
PDB file : Tito_1RGV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RGV-query.scw
PDB file : Tito_Scwrl_1RGV.pdb: