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


Input alignment information:
Query sequenceMTTQNLMCPVCRQRLELVSKTWRCEQGHSYDIAKQGYVNLHVVQHKHSKNPGDTPESVDARRAFLQGGYYQPLQQAVVHLLKDLQAKMVLDIGCGEGYYTSAMQQVVEQCIGVDIAKNAVQRAAKLNDKVTWVVGTGATLPVIDQSMDVCTSLFS------PIPQTEILRVVKDDGYLIVVTSATDHLYAMREALFEQVNPHIPQKFVEQLQDLFELKEQQVIDAPLVLDQQALKNLIAMTPYAYKASPERRMQLEQKAHLQVTASFQIYLFQKRNKKAI
4HG2 Chain:B ((40-138))-------------------------------------------------------------------------------------RGDALDCGCGSGQASLGLAEFFERVHAVDPGEAQIRQALRH-PRVTYAVAPAEDTGLPPASVDVAIAAQAMHWFDLDRFWAELRRVARPGAVFAAVTYGL-----------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4HG2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 455 -36498 -80.22 -392.45
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain B : 0.61

3D Compatibility (PKB) : -80.22
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.450

(partial model without unconserved sides chains):
PDB file : Tito_4HG2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HG2-query.scw
PDB file : Tito_Scwrl_4HG2.pdb: