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


Input alignment information:
Query sequenceMSMLTIGGKSFQSRLLLGTGKYPSFDIQKEAVAVSESDILTFAVRRMNIFEASQPNFLEQLDLSKYTLLPNTAGASTAEEAVRIARLAKASGLCDMIKVEVIGCSRSLLPDPVETLKASEQLLEEGFIVLPYTSDDVVLARKLEELGVHAIMPGASPIGSGQGILNPLNLSFIIEQAKVPVIVDA--GIGSPKDAAYAMELGADGVLLNTAVSGADDPVKMARAMKLAVEAGRLSYEAGRIPLKQYGTASSPGEGLPV
4FIR Chain:E ((247-298))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RLPVVNFAAGGVATPADAALMMAMGMDGVFVGSGIFKSSNPPKMARAIVEAV-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 4FIR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 149 -27429 -184.09 -548.58
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain E : 0.54

3D Compatibility (PKB) : -184.09
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.653

(partial model without unconserved sides chains):
PDB file : Tito_4FIR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FIR-query.scw
PDB file : Tito_Scwrl_4FIR.pdb: