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



Input alignment information:
Query sequenceMKVQVKLLDPRLGKEWPLPSYATAGSAGLDLRACLDEAIEIEPGQTVLVKTGMAIYIHDVNFAGLILPRSGLGHKHGIVLGNLVGLIDSDYQGELMVSVWNRGQTTFRLEPGERLAQYVLVPVV-QAEFEQVEEFEETLRGAGGFGHTGKQ
3P48 Chain:B ((20-132))-----------------VPTKGSATAAGYDIYASQD--ITIPAMGQGMVSTDISFTVP-VGTYGRIAPRSGLAVKNGIQTG--AGVVDRDYTGEVKVVLFNHSQRDFAIKKGDRVAQLILEKIVDDAQIVVVDSL----------------


General information:
TITO was launched using:
RESULT:

Template: 3P48.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 : 474 -65534 -138.26 -585.12
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain B : 0.75

3D Compatibility (PKB) : -138.26
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.428

(partial model without unconserved sides chains):
PDB file : Tito_3P48.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P48-query.scw
PDB file : Tito_Scwrl_3P48.pdb: