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


Input alignment information:
Query sequenceMLHIEAQITVKKEQTEAFLQAAKEVIAASRAEAGNHGYELVQSTENETVFYMLEKWADMDAIQ-QHNDSEHFKKFQKAAADFVAKELEISVLTPLAR
3GZ7 Chain:A ((20-114))MIQEIASILVQPGREADFEAGVAQARPLFMRARGCHGVALHRSIEAPQRYTLVVDWETVDNHMVDFRQSADFQEWRKLVGECFAEPPQVHHEQKV--


General information:
TITO was launched using:
RESULT:

Template: 3GZ7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -28573 for 637 contacts (-44.9/contact) +
2D Compatibility (PS) -10408 + (NN) -4399 + (LL) 244
1D Compatibility (HY) -2800 + (ID) 850
Total energy: -46786.0 ( -73.45 by residue)
QMean score : 0.515

(partial model without unconserved sides chains):
PDB file : Tito_3GZ7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GZ7-query.scw
PDB file : Tito_Scwrl_3GZ7.pdb: