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


Input alignment information:
Query sequenceMRYRAVFPMLIIVFALSGCTLSTINPMKKSRIDNIHHTQILFFSDENQIDQEAPYYDALLDLEKDYPEQIDKMKVYDKKEG---WEDEIETVPTLMVVDQRHVVVKIEGCVKKKEDIIKPLQHVLSK
2I4A Chain:A ((37-106))-----------------------------------------------------MIGPALGEIGKEFAGKVTVAKVNIDDNPETPNAYQVRSIPTLMLVRDGKVIDKKVG-ALPKSQLKAWVESA---


General information:
TITO was launched using:
RESULT:

Template: 2I4A.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 : 168 -20862 -124.18 -311.37
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -124.18
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.601

(partial model without unconserved sides chains):
PDB file : Tito_2I4A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I4A-query.scw
PDB file : Tito_Scwrl_2I4A.pdb: