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


Input alignment information:
Query sequenceMTSNFGTKFSAEDFFRDFCPTVDGEVKKERFEQELLALKEETEKRKKLELSTLKGEKAEKKKKLEQELLTLKKRELYRQYVSLATMIPFALLMAIELKKICSDQILLVVISVGLGHTLLPFSVLSLICMLYLIYNNRKIIQKERELENIENGREIEKKKYNCPDIDQCLAYIEVISTVLVIVGQIMDEVSPLKVAEEALFFTASILS-FAIAFYNYKKENKENKERETEKLSHAEELSKNNSNIPMAGLMLAGSSVMLIRRVMLITLASSLSPALGLAAIALLIVGSGLITHSYKRELKNVKVSGKSITGASVIDIVDRDSIHICTNM
2P22 Chain:A ((99-152))----------------------------------------------------------------------------------------------------------------------------------------------------------------DDEDVNSIAV------AKTDGLNQLYNLVAQDYALTDTIECLSRMLHRGTIPLDTFVKQGRELARQQFLVRWHIQRITSPLS--------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2P22.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -8100 for 235 contacts (-34.5/contact) +
2D Compatibility (PS) -5373 + (NN) -2087 + (LL) 21796
1D Compatibility (HY) -800 + (ID) 300
Total energy: 5136.0 ( 21.86 by residue)
QMean score : 0.258

(partial model without unconserved sides chains):
PDB file : Tito_2P22.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P22-query.scw
PDB file : Tito_Scwrl_2P22.pdb: