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


Input alignment information:
Query sequenceMTPQPLADNLSPPDPARLAQSIKDWGRELGFQQVGISDVELGEHEAHLQRWLEAGYHGEMDYMAAHGSKRSRPAELVPGTLRVISLRMDYLPGDTRMAQVLATPEKAYVSRYALGRDYHKLIRKRLQQLAERIQAEVGPFGFRAFVDSAPVLEKAIAEQAGLGWIGKNTLVLNRKAGSYFFLGELFVDMPLPVDPAMDSEHCGRCSACLDICPTAAFVGPYRLDARRCISYLTIEYKGAIPLELRPLIGNRVFGCDDCQIVCPWNRFARPTGQGDFQPRHSLDNAELAELFLWSEEEFLGRTEGSPLRRAGYERWLRNLAVGLGNAPSTIPVLEALKARRGFPSELVREHVEWALRRHGET
3AYV Chain:A ((1-241))---MDVRLAFPLSRAEEALPRLQALGLGAEVYLDPALLEEDALFQSLRRRFSGK--------LSVHLPFWNL--DLLSPDPEVRGLTLRRLLFGLDRAAELGADRAVFHSGIPHGRT-PEEALERALPLAEAL---------------GLVVRRARTLGV-------RLLLENSHEPHPEALRPVLEAHA------------GELGFCFDAAHARVF--------------------------------------------------------SRTPDPGPWLALAPEHLHLNDTDGVYDRHWNLGRGVLGHGAWLRPYL----DRTMVLEVREDPEASLAFLQALAGE------------


General information:
TITO was launched using:
RESULT:

Template: 3AYV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -28949 for 2011 contacts (-14.4/contact) +
2D Compatibility (PS) -24748 + (NN) -4804 + (LL) 5924
1D Compatibility (HY) -2000 + (ID) 1950
Total energy: -56527.0 ( -28.11 by residue)
QMean score : 0.182

(partial model without unconserved sides chains):
PDB file : Tito_3AYV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AYV-query.scw
PDB file : Tito_Scwrl_3AYV.pdb: