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



Input alignment information:
Query sequenceMPTFNGSVFMPSAFILIGIPGLESVQCWIGIPFSAMYLIGVIGNSLILVIIKYENSLHIPMYIFLAMLAATDIALNTCILPKMLGIFWFHLPEISFDACLFQMWLIHSFQAIESGILLAMALDRYVAICIPLRHATIFSQQFLTHIGLGVTLRAAILIIPSLGLIKCCLKHYRTTVISHSYCEHMAIVKLATEDIRVNKIYGLFVAFAILGFDIIFITLSYVQIFITVFQLPQKE--------ARFKAFNTCIAHICVFLQFYLLAFFSFFTHRFGSH-IPPYIHILLSNLYLLVPPFLNPIVYGVKTKQIRDHIVKVFFFKKVT
1U19 Chain:A ((41-326))--------------------------SMLAAYMFLLIMLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVFGGFTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPMSNFRF-GENHAIMGVAFTWVMALACAAPPLVGWSR-YI----PEGMQCSCGIDYYTP---HEETNNESFVIYMFVVHFIIPLIVIFFCYGQLVFTVKEAAAQQQESATTQKAEKEVTRMVIIMVIAFLICWLPYAGVAFYIFTHQGSDFGPIFMTIPAFFAKTSAVYNPVIYIMMNKQFRNCMVTTLCCGKNP


General information:
TITO was launched using:
RESULT:

Template: 1U19.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -295174 for 2224 contacts (-132.7/contact) +
2D Compatibility (PS) -28004 + (NN) -1347 + (LL) 2328
1D Compatibility (HY) -3200 + (ID) 1150
Total energy: -326547.0 ( -146.83 by residue)
QMean score : 0.252

(partial model without unconserved sides chains):
PDB file : Tito_1U19.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1U19-query.scw
PDB file : Tito_Scwrl_1U19.pdb: