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


Input alignment information:
Query sequenceMLENIKQTITRWDERNPWTNVYGLARSIIALSSLLTLLINHPSLIMKPASGISSYPACKMNLSLFCLGENNYMMLNLFRWVCIAILVLVVIGWRPRITGVLHWYVSYSLQSSLIVIDGGEQAAAVMTFLLLPITLTDPRKWHWSTRPIEGKRTLGKITAFISYFVIRIQVAVLYFHSTVAKLSQQEWVDGTAVYYFAQE-KTIGFNGFFQALTKPIVTSPFVVIPTWGTLLVQIVIFAALFAPKKHWRLILIIAVFMHEIFAVMLGLISFSIIMAGILILYLTPIDSTIQFTYIRRLLWNKKHKKGEVSV
3IWF Chain:A ((2-102))--------------------------------------------------------------------------------------------------------------------------------------------PNILYKIDNQYPYFTKNEKKIAQFILNYPHKVVNM--TSQEIANQLETSSTSIIRLSKKVTPGGFNELKTRLSKFLPKEVTQYNNKLHSR--------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IWF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 297 -39095 -131.63 -449.36
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.45

3D Compatibility (PKB) : -131.63
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.45
QMean score : 0.318

(partial model without unconserved sides chains):
PDB file : Tito_3IWF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IWF-query.scw
PDB file : Tito_Scwrl_3IWF.pdb: