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


Input alignment information:
Query sequenceMISIVLVSHSQKITEGLQEMIVEMVGDTVHIISSGGTGDGRLGTNAIMIADNIATCTNSEHIYIFCDIGSAILSAETALELLDTDLLEKTTIIDAPLVEGAFTAAVQSLVNPSKEAILQELTNVH
3OH0 Chain:A ((111-194))-----------------------MLCKTVFVLVAGGLGE-RLGYSSIKVSLPVETATNTTYLAYYLRWAQRVGGKEVPFVIMTSD----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OH0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -24040 for 332 contacts (-72.4/contact) +
2D Compatibility (PS) -6439 + (NN) 738 + (LL) 6024
1D Compatibility (HY) -5600 + (ID) 750
Total energy: -30067.0 ( -90.56 by residue)
QMean score : 0.185

(partial model without unconserved sides chains):
PDB file : Tito_3OH0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OH0-query.scw
PDB file : Tito_Scwrl_3OH0.pdb: