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



Input alignment information:
Query sequenceMLMVLLFQRLGIIMILAFLLVNNSYFRQLIEERSKRETVVLVIIFGLFVIISNITGIEIKGDRSLVERPFLTTISHSDSLANTRTLVITTASLVGGPLVGSIVGFIGGVHRFFQGSFSGSFYIVSSVLVGIVSGKIGDKLKENHLYPSTSQVILISIIAESIQMLFVGIFTGWELVKMIVIPMMILNSLGSTLFLAILKTYLSNESQLRAVQTRDVLELTRQTLPYLRQGLTPQSARSVCEIIKRHTNFDAVGLTDRSNVLAHIGVGHDHHIAGQPVKTDLSKSVIFDGEPRIAQDKAAISCPDHNCQLNSAIVVPLKINDKTVGALKMYFAGDKTMSEVEENLVLGLAQIFSGQLAMGITEEQNKLASMAEIKALQAQINPHFFFNAINTISALIRI--------------------DSDKARYALMQLSTFFRTSLQGGQDREVTLEQEKSHVDAYMNVEKLRFPDKYQLSYDISAP-E--KMKLPPFGLQVLVENAVRHAFKERKTDNHILVQIKPDGHYYCVSVSDNGQGISDTIIDKLGQETVAES--KGTGTALVNLNNRLNLLYGSVSCLHFSSD-KNGTKVWYRIPNRIREDEHENFNS
3D36 Chain:A ((17-226))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LAASI-SHEIRNPLTAARGFIQLIEEQPLAADKRRQYARIAIEELDRAEAIITDYLTFAKPAPET--PEKLNVKLEIERVIDILRPLANM--SCVDIQATLAPFSVIGEREKFRQCLLNVMKNAIEAM----PNGGTLQVYVSIDNGRVLIRIADTGVGMTKEQLERLGEPYFTTKGVKGTGLGMMVVYRIIESMNGT---IRIESEIHKGTTVSIYLPLAS----------


General information:
TITO was launched using:
RESULT:

Template: 3D36.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -35353 for 1339 contacts (-26.4/contact) +
2D Compatibility (PS) -19026 + (NN) -3823 + (LL) 30384
1D Compatibility (HY) -8800 + (ID) 1600
Total energy: -38218.0 ( -28.54 by residue)
QMean score : 0.416

(partial model without unconserved sides chains):
PDB file : Tito_3D36.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D36-query.scw
PDB file : Tito_Scwrl_3D36.pdb: