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


Input alignment information:
Query sequenceMISKKVVLPLVFSAPFIFFFVLCIVVVMTISRENQVGDDFIGGGDGEYETVGIAPEVERFRAVFEKYARQEGVFDQVNIIMALTMQESGGRSLDIMQSSESIGLPPNSITDPERSIEVGIKHFKKVFKQAGGDVRLTLQAYNFGSGFIDYVKKNGGKYTKKLALDFSRLQAFKMGWKSYGDPSYVDHVMRYVKGSDKNVKPVKGSMDFYETVMKEALKYEGQPYAWGGSNP------------ETGFDCSGLVQWSFAKAGITLPRTAQEQHGATKKISEKEATAGDLVFFGGTYEGKAITHVGIYVGNGRMFNSNDSGIQYSDLKSGYWRDHLVSFGRIK
4Q4G Chain:X ((1079-1190))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QASEYVIRRGMSQIGVPYSWGGGNAAGPSKGIDSGAGTVGFDASGLVLYSFAGVGIKLPHYSGSQYNLGRKIPSSQMRRGDVIFYGPN----GSQHVTIYLGNGQMLEAPDVGLKV-------------------


General information:
TITO was launched using:
RESULT:

Template: 4Q4G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 439 -39989 -91.09 -399.89
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain X : 0.58

3D Compatibility (PKB) : -91.09
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.548

(partial model without unconserved sides chains):
PDB file : Tito_4Q4G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Q4G-query.scw
PDB file : Tito_Scwrl_4Q4G.pdb: