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



Input alignment information:
Query sequenceMKVQVKLLDPRLGKEWPLPSYATAGSAGLDLRACLDEAIEIEPGQTVLVKTGMAIYIHDVNFAGLILPRSGLGHKHGIVLGNLVGLIDSDYQGELMVSVWNRGQTTFRLEPGERLAQYVLVPVVQAEFEQVEEFEETLRGAGGFGHTGKQ
1Q5H Chain:B ((13-142))----------RLSEHATAPTRGSARAAGYDLYSAYD--YTIPPMEKAVVKTDIQIALPSGCY-GRVAPRSGLAAKHFIDVG--AGVIDEDYRGNVGVVLFNFGKEKFEVKKGDRIAQLICERIFYPEIEEVQALDDTERGSGGFG-----


General information:
TITO was launched using:
RESULT:

Template: 1Q5H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 503 -76115 -151.32 -585.50
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain B : 0.80

3D Compatibility (PKB) : -151.32
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.464

(partial model without unconserved sides chains):
PDB file : Tito_1Q5H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Q5H-query.scw
PDB file : Tito_Scwrl_1Q5H.pdb: