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


Input alignment information:
Query sequenceMKPEFLESAEFYNRRYHNFSSSVIVPMALLLVFLLGFATVAEKEMSLSTRATVEPSRILANIQSTSNNRILVNHLEENKLVKKGDLLVQYQEGAEGVQAESYASQLDMLKDQKKQLEYLQKSLQEGENHFPEEDKFGYQATFRDYISQAGSLRASTSQQNETIASQNAAASQTQAEIGNLISQTEAKIRDYQTAKSAIETGTSLAGQNLAYSLYQSYKSQGEENPQTKVQAVAQVEAQISQLESSLATYRVQYAGSGTQQAYASGLSSQLESLKSQHLAKVGQELSLLAQKILEAESGKKVQGNLLDKGKITASEDGVLHLNPETSDSSMVAEGT---LLAQLYPSLEREGKAKLTAYLSSKDVARIKVGDSVRYTTTHDAGNQLFLDSTITSIDATATKTEKGNFFKIEAETNLTSEQAEKLRYGVEGRLQMITGKKSYLRYYLDQFLNKE
3FPP Chain:B ((43-302))---------------------------------------PGDLQQSVLATGKLDALR-KVDVGAQVSGQLKTLSVAIGDKVKKDQLLGVIDPEQAENQIKEVEATLMELRAQRQQAEA----------------------------------------------------------------ELKLARVTYSRQQRLAQTQAVSQ------------------------QDLDNAATEMAVKQ---------------------------------------AQIGTIDAQIKRNQASLDTAKTNLDYTRIVAPMAGEVTQIT-TLQGQTVIAAQQAPNILTLADM----SAMLVKAQVSEADVIHLKPGQKAWFTVLGDQL--TRYEGQIKDVLPTPEKVNDAIFYYARFEVPNP---NGLLRLDMTAQVHIQLTD---------------


General information:
TITO was launched using:
RESULT:

Template: 3FPP.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 : 967 4111 4.25 16.00
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain B : 0.62

3D Compatibility (PKB) : 4.25
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.398

(partial model without unconserved sides chains):
PDB file : Tito_3FPP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FPP-query.scw
PDB file : Tito_Scwrl_3FPP.pdb: