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


Input alignment information:
Query sequenceMKDDYILIVDDELPIREMIHTSLDMAGFQCLQAEDAKQAHQIIVDQRPALILLDWMLPGGVSGVDLCRRLKRDENLAEIPVLMLTARGEEDHKVQGLDAGADDYMTKPFSTRELVSRIKAVLRRANALSGEKTIDANGLILDPVSQRVSFGNSILDMGPTEYRLLAFFMTHPERAYTRAQLLDQVWGGNVYIEDRTIDVHIRRLRKVLEPFGVDRFVQTVRGTGYRFSTRADLAAG
1GXP Chain:A ((4-105))--------------------------------------------------------------------------------------------------------------------------------AVEEVIEMQGLSLDPTSHRVMAGEEPLEMGPTEFKLLHFFMTHPERVYSREQLLNHVWGTNVYVEDRTVDVHIRRLRKALEPGGHDRMVQTVRGTGYRFSTR------


General information:
TITO was launched using:
RESULT:

Template: 1GXP.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 : 415 -67809 -163.40 -664.79
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -163.40
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.588

(partial model without unconserved sides chains):
PDB file : Tito_1GXP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GXP-query.scw
PDB file : Tito_Scwrl_1GXP.pdb: