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



Input alignment information:
Query sequenceMRYRAVFPMLIIVFALSGCTLSTINPMKKSRIDNIHHTQILFFSDENQIDQEAPYYDALLDLEKDYPEQIDKMKVYDKKEG---WEDEIETVPTLMVVDQRHVVVKIEGCVKKKEDIIKPLQHVLSK
1FB6 Chain:A ((25-111))-----------------------------------EVPVMVDFWAPWCG-PCKLIAPVIDELAKEYSGKIAVYKLNTDEAPGIATQYNIRSIPTVLFFKNGERKESIIG-AVPKSTLTDSIEKY---


General information:
TITO was launched using:
RESULT:

Template: 1FB6.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 : 332 -44709 -134.67 -532.25
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -134.67
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.609

(partial model without unconserved sides chains):
PDB file : Tito_1FB6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FB6-query.scw
PDB file : Tito_Scwrl_1FB6.pdb: