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


Input alignment information:
Query sequenceMNGMEEHLLTQKLQQRLRFSTHIQEAQAAVLIAITNENNPKVLLTRRSIHMNNHAGEVSFPGGKRDPSDTSNIVVALREAQEETALNPFDVQLLGDLPMQRARSGLSVKPIV------GLIPPEVTLIPQPTEIDRIFFVPLQQLIEMRPTPYEVRYAHQSLYFPSLQIDNEIIWGLTAQMLIALFKYGLGYQKEWPFLLNAPTFGMPKFSHKK
3GRN Chain:A ((10-127))----------------------------SVYALIRNEKG-EFLLLRRSENSRTNAGKWDLPGGKVNPDESLKEGVA-REVWEETGITMVPGDIAGQVNFE-----LTEKKVIAIVFDGGYVVADVKLSYEHIEYS---WVSLEKILGMETLPAYFR----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GRN.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 : 489 -20981 -42.91 -187.33
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -42.91
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.317

(partial model without unconserved sides chains):
PDB file : Tito_3GRN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GRN-query.scw
PDB file : Tito_Scwrl_3GRN.pdb: