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



Input alignment information:
Query sequenceMETQNLTVVTEFILLGLTQSQDAQLLVFVLVLIFYLIILPGNFLIIFTIKSDPGLTAPLYFFLGNLALLDASYSFIVVPRMLVDFLSEKKVISYRSCITQLFFLHFLGAGEMFLLVVMAFDRYIAICRPLHYSTIMNPRACYALSLVLWLGGFIHSIVQVALILHLPF-CGPNQLDNFFCDVPQVIKLACTNTFVVELLMVSNSG--------------LLSLLCFLGLLASYAVILCRIREHSSEGKSKAISTCTTHIIIIFLMF--------GPAIFIYTCPFQAF-PADKVVSLFHTVIFPLMNPVIYTLRNQEVKASMRKLLSQHMFC
2I37 Chain:A ((36-317))--------------------QFSMLAAYMFLLI--MLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVFGGFTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPMS-----NFRF-----------GENHAIMGVAFTWVMALACAAPPLVGWSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHFIIPLIVIFFCYGQLV--FT---------ESATTQKAEKEVTRMVIIMVIAFLICWLPYAGVAFYIFTHQGSDFGPIFMTIPAFFAKTSAVYNPVIYIMMN---RNCMVTTLCCGKNP


General information:
TITO was launched using:
RESULT:

Template: 2I37.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -227519 for 1816 contacts (-125.3/contact) +
2D Compatibility (PS) -24422 + (NN) -2714 + (LL) 5616
1D Compatibility (HY) -21600 + (ID) 3350
Total energy: -273989.0 ( -150.88 by residue)
QMean score : 0.254

(partial model without unconserved sides chains):
PDB file : Tito_2I37.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I37-query.scw
PDB file : Tito_Scwrl_2I37.pdb: