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



Input alignment information:
Query sequenceMTTLATLIFLVTLLFVLWQPKGLDIGITALTGAFIAVITGVVSFSDVFEVTGIVWNATLTFVSVILISLILDKVGLFEWSAIHMLHASKGNGLKMFVYIILLGAIVAAFFANDGAALILTPIVLAMVKNIGFSKRAIFPFIIASGFIADTTSLPLIVSNLVNIISADYFHVGFVRYFSRMIIPNLFSLLASIIVLWLYFRKAIPKTFDDNNIKHPKDAINDLKLFKISWIVLVILLFGYLISEFTKIPVSIFTGIIAFIFLMLARKSNAVNIKQVIKGAPWNIVLFSIGMYIVVFGLRNAGITLILAKILEYISNYGLFSTILGMGFISAFLSSIMNNMPTVLIDAIAIGQSNVHGMLKEGLIYANVIGSDLGPKITPIGSLATLLWLHVLTQKDVKISWGTYFKTGIIITIPVLFITLIGLYLTLIIF
1RH5 Chain:C ((21-39))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ETFSKIRVKPEHVIGVTVA--------------------


General information:
TITO was launched using:
RESULT:

Template: 1RH5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -905 for 61 contacts (-14.8/contact) +
2D Compatibility (PS) -1883 + (NN) 174 + (LL) 36900
1D Compatibility (HY) -800 + (ID) 50
Total energy: 33436.0 ( 548.13 by residue)
QMean score : -0.077

(partial model without unconserved sides chains):
PDB file : Tito_1RH5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RH5-query.scw
PDB file : Tito_Scwrl_1RH5.pdb: