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


Input alignment information:
Query sequenceMYKISKLILSALKANKYTKVIVLFSSIFVILFSVIYCNYSLRDNFLSSYRDSSVSLKSVLENSIIKKYHYLLIEKHHIKYKSFDYINQLVKLRAELLQSVGEVKDLGLILYDQNSRIIFSHFNTQDHDYEQLLTNDEIDKLLNNQEIFYTIGHTLISIFPIFHENDTKPSFFLKIIQNHDNFYVMVYSLFLTFLGLLLIILILVMLYLHFSNTQMLVKQHKTNIELQQMKEALEQENTNKLKFFASVTHELRTPLNAIIGFAELIKNETLGSMDNYQYKE-YVDDIYNAGTHLLALINDVLDFSKAESSSLTVEKVKFNLNKIIDSCLNMLSPKLKETGISLEKEIPNRQLLVIADPKRMKQVIINLLSNSIKFTPKDGLIRMVIKENIEKNLLTIEFHDNGIGIMQQDIYKVMSVFGQADSGYRNEGTGIGLPLSKKLVELMGGTFNIKSEAKLGTTITLNFFYEEQTCEDLIDF
3D36 Chain:A ((19-220))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ASISHEIRNPLTAARGFIQLIEEQPLAADKRRQYARIAIEELDRAE----AIITDYLTFAKPAPETPEKLNVKLEIERVID----ILRPLANMSCVDIQATLA--PFSVIGEREKFRQCLLNVMKNAIEAMPNGGTLQVYV--SIDNGRVLIRIADTGVGMTKEQLERLGEPYFTTKG---VKGTGLGMMVVYRIIESMNGTIRIESEIHKGTTVSIYLPLAS---------


General information:
TITO was launched using:
RESULT:

Template: 3D36.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -81230 for 1445 contacts (-56.2/contact) +
2D Compatibility (PS) -20798 + (NN) 1013 + (LL) 23048
1D Compatibility (HY) -15600 + (ID) 2750
Total energy: -96317.0 ( -66.66 by residue)
QMean score : 0.372

(partial model without unconserved sides chains):
PDB file : Tito_3D36.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D36-query.scw
PDB file : Tito_Scwrl_3D36.pdb: