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


Input alignment information:
Query sequenceMHRGKGMKFVGDSRIPAEKKPNIPKDYSEYPGKTEAFWPNFLLKEWMVGAVFLIGFLVLTIVHQPPLERMADPTDTGYIPLPDWYFLFLYQLLKYEYAAGSFTVVGAMIMPGLAFGALLLAPFLDRGTERRPWKRPVAVGMMLLAISAAVFLTWQSVATHDWAKAEEQGKITKEADIDTNAEGYKVFKEQGCISCHGDNLQGGAAGPSLVDSGLK--PDEIKKIAVEGKGKMPAGVFKGNDKQLEELAKFISETTAK
1C75 Chain:A ((1-71))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VDAEAVVQQK-CISCHGGDLTGAS-APAIDKAGANYSEEEILDIILNGQGGMPGGIAKG--AEAEAVAAWLAEKK--


General information:
TITO was launched using:
RESULT:

Template: 1C75.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 : 260 12520 48.15 181.45
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : 48.15
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.608

(partial model without unconserved sides chains):
PDB file : Tito_1C75.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1C75-query.scw
PDB file : Tito_Scwrl_1C75.pdb: