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


Input alignment information:
Query sequenceMIQYASESINLPGEITFKDVREIFFYQIAKISCFYFLLFCAIFAAVNFINGWPRIVYGSDALNLFMNSMLIIVMSVLFTLLLLLLLYVKFSRAYKKNERMKSKRTYTLNQEGIRICSKKYDLIFNWDEITAVFEYKNIF----------------RVNTSSGQYIAIPKHFFHSEEEMNRFKEIILKNTETKKLKFKKDQH
4CHM Chain:A ((34-122))-------------------------------------------------------------------------------------------------TRLQCILHYNEADSSLSISCEDKVRVIPLSDIKALLHTRDQLQRVETKANLVDDESCVALHLL-ESGNCIPLR-FDGVKDKTCFVDLLKKL-------------


General information:
TITO was launched using:
RESULT:

Template: 4CHM.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 : 217 -33836 -155.93 -463.51
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain A : 0.51

3D Compatibility (PKB) : -155.93
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.396

(partial model without unconserved sides chains):
PDB file : Tito_4CHM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CHM-query.scw
PDB file : Tito_Scwrl_4CHM.pdb: