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


Input alignment information:
Query sequenceMRKLVSIIILLGIAWVAKLSYDMWQISRTVPELQQSLLQSEQQYANLNDQLVALRRQIQNQPSHNSKTTPLATTEVVQTGIAPTVLIKQKLELIQFAIDQQQFIYAVDHLTQLQQTLPQYGIAPALQHSLNQALEQDKQAIQQFVLAQNQRHQLIDDLLQNIDKNIQQALKQPKFEMDQSEAVSWWKKWFRIEKVETPSINLMNRSVVLKEVQLRLLIAEQALNQGKMAEY-QNELQTVMQKLNELPDATSQQLKNRIAKVAHLSVVPVPKLSTLGLIGS
1KMJ Chain:A ((262-334))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SEGTTWTKAPWRFEAGTPNTGGIIGLGAALEYVS--------ALGLNNIAEYEQNLMHYALSQLESVPDLTLYGPQNRLGVIA------------------


General information:
TITO was launched using:
RESULT:

Template: 1KMJ.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 : 44 -744 -16.91 -10.33
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -16.91
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.338

(partial model without unconserved sides chains):
PDB file : Tito_1KMJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KMJ-query.scw
PDB file : Tito_Scwrl_1KMJ.pdb: