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


Input alignment information:
Query sequenceMRHIISVLVENEAGALSRLVGLFSQRNYNIETLNVAPTEDPTLSRLTLTTYGDDHKIEQITKQLNKLVEVEKVVDLS--EGSHIERELMLIKVKALGASRAEIKRTADIFRAQIVDVTPTTYTIQIAGTTEKLDGFIDALAENTILEVVRSGVSGIARGEKVLAI
2FGC Chain:A ((29-187))-EHLVSMLVHNKPGVMRKVANLFARRGFNISSITVGESETPGLSRLVIMVKGDDKTIEQIEKQAYKLVEVVKVTPIDPLPENRVEREMALIKVRFDE-DKQEIFQLVEIFRGKIIDVSREGAIIEITGARSKVEAFINLLPQKQVEEIARTGIVAMNRWNV----


General information:
TITO was launched using:
RESULT:

Template: 2FGC.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 : 672 -41899 -62.35 -266.87
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.80

3D Compatibility (PKB) : -62.35
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.590

(partial model without unconserved sides chains):
PDB file : Tito_2FGC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FGC-query.scw
PDB file : Tito_Scwrl_2FGC.pdb: