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


Input alignment information:
Query sequenceMAIRKLVVMSDSHGDRDIVKDIKNHYLGKVDAIFHNGDSELPSSDPIWEGIHVVTGNCDY---------DSGYPEVLVTKIDNTVIVQTHGHLHQINFTWDKLDLLAQQE---DADICLYGHLHRADAWKNGKTIFINPG------SVLQPRGPINEKLYAVVTITDSKVLVEYYTRQHQPYPNLTKEFSR
2A22 Chain:A ((58-196))----------------------------------------------ITKNVYIVSGDLDSAIFNPDPESNGVFPEYVVVQIGEFKIGLMHGN--QV-LPWDDPGSLEQWQRRLDCDILVTGHTHKLRVFEKNGKLFLNPGTATGAFSALTPDAPPS---FMLMALQGNKVVLYVYDLRDGKTNVAMSEFSK


General information:
TITO was launched using:
RESULT:

Template: 2A22.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -45019 for 788 contacts (-57.1/contact) +
2D Compatibility (PS) -13961 + (NN) -9301 + (LL) 2588
1D Compatibility (HY) -8400 + (ID) 1800
Total energy: -75893.0 ( -96.31 by residue)
QMean score : 0.437

(partial model without unconserved sides chains):
PDB file : Tito_2A22.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A22-query.scw
PDB file : Tito_Scwrl_2A22.pdb: