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



Input alignment information:
Query sequenceMTPSQWLDIAVLAVAFIAAISGWRAGALGSMLSFGGVLLGATAGVLLAPHIVSQISAPRAKLFAALFLILALVVVGEVAGVVLGRAVRGAIRNRPIRLIDSVIGVGVQLVVVLTAAWLLAMPLTQSKEQPELAAAVKGSRVLARVNEAAPTWLKTVPKRLSALLNTSGLPAVLEPFSRTPVIPVASPDPALVNNPVVAATEPSVVKIRSLAPR------CQKVLEGTGFVISPD-RVMTNAHVVAGSNNVTVYAG-DKPFEATVVSYDPSVDVAILAVPHL-PPPPLVFAAE-PAKTGADVVVLGYPGGGNFTATPARIREAIRLSGPDIYGDPEPVTRDVYTIRADVEQGDSGGPLIDLNGQVLGVVFGAAID------DAETGFVLTAGEVAGQLAKIGATQPVGTGACVS
3LGI Chain:A ((22-224))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YNLAVRRAAPAVVNVYNRGLNTNSHNQLEIRTLGSGVIMDQRGYIITNKHVINDADQIIVALQDGRVFEALLVGSDSLTDLAVLKINATGGLPTIPINARRVPHIGDVVLAIGNPYNLGQTITQGIISATGRIGL---N--P-TGRQNFLQTDASINHGNSGGALVNSLGELMGINTLSFDKSNDGETPEGIGFAIPFQLATKIMDKLI------------


General information:
TITO was launched using:
RESULT:

Template: 3LGI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -126782 for 1590 contacts (-79.7/contact) +
2D Compatibility (PS) -20165 + (NN) -4184 + (LL) 16624
1D Compatibility (HY) -7200 + (ID) 2100
Total energy: -143807.0 ( -90.44 by residue)
QMean score : 0.348

(partial model without unconserved sides chains):
PDB file : Tito_3LGI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LGI-query.scw
PDB file : Tito_Scwrl_3LGI.pdb: