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



Input alignment information:
Query sequenceMNENNETLTRGFTLMGLFTHNKCSGFFFGVICAVFFMAMIANGVMIFLINIDPHLHTPMYFLLSHLSVIDTLYISTIVPKMLVDYLMGEGTISFIACTAQCFLYMGFMGAEFFLLGL--MAYDRYVAICNPLRYPVLISWRVCWMILASSWFGGALDSFLLTPITMSLPFCASHQINHFFCEAPTMLRLACG-------DKTTYETVMYVCCVAMLLIPFSVVTASYTRILITVHQMTSAEGR----KKAFATCSSHMMVVTL--------FYGAALYTYTLPQSYHTPIKDKVFSAFYTILTPLLNPLIYSLRNRDVMGALKRVVARC
2I36 Chain:A ((67-312))-----------------------------------------------------KLRTPLNYILLNLAVADLFMVFGGFTTTLYTSLHGYFVFGPTGCNLEGFF--ATLGGEIALWSLVVLAIERYVVVCKPMSN-FRFGENHAIMGVAFTW-------------VMALA-CAAPPLVGWSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHFIIPLIVIFFCYGQLVFTVKEAAAQQQESATTQKAEKEVTRMVIIMVIAFLICWLPYAGVAFYIFTHQGSDFGPIFMTI-PAFFAKTSAVYNPVIYIMMNKQFRNCMVTTLCCG


General information:
TITO was launched using:
RESULT:

Template: 2I36.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -178209 for 1587 contacts (-112.3/contact) +
2D Compatibility (PS) -23049 + (NN) -5289 + (LL) 5008
1D Compatibility (HY) -21200 + (ID) 2850
Total energy: -225589.0 ( -142.15 by residue)
QMean score : 0.146

(partial model without unconserved sides chains):
PDB file : Tito_2I36.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I36-query.scw
PDB file : Tito_Scwrl_2I36.pdb: