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


Input alignment information:
Query sequenceMKEKIALITGVTGQDGSYLAEYLLNLGYEVHGLKRRSSSINTSRIDHLYEDLHSEHKRRFFLHYGDMTDSSNLIHLIATTKPTEIYNLAAQSHVKVSFETPEYTANADGIGTLRILEAMRILGLE----KKTRFYQASTSELYGEVLETPQNENTPFNPRSPYAVAKMYAFYITKNYREAYNLFAVNGILFNHESRVRGETFVTRKITRAASAIAYNLTDCLYLGNLDAKRDWGHAKDYVKMMHLMLQAPTPQDYVIATGKTTSVRDFVKMSFEFIGIDLEFQNTGIKEIGLIKSVDEKRANALQLNLSHLKTGKIVVRIDEHYFRPTEVDLLLGDPTGAEKELGWVREYDLKELVKDMLEYDLKECQKNLYLQDGGYTLRNFYE
1N7H Chain:A ((28-366))--RKIALITGITGQDGSYLTEFLLGKGYEVHGLIRRSSNFNTQRINHIY--------ALMKLHYADLTDASSLRRWIDVIKPDEVYNLAAQSHVAVSFEIPDYTADVVATGALRLLEAVRSH--TIDSGRTVKYYQAGSSEMFGSTP-PPQSETTPFHPRSPYAASKCAAHWYTVNYREAYGLFACNGILFNHESPRRGENFVTRKITRALGRIKVGLQTKLFLGNLQASRDWGFAGDYVEAMWLMLQQEKPDDYVVATEEGHTVEEFLDVSFGYLGLNWKDY--VEIDQ--------------------------------RYFRPAEVDNLQGDASKAKEVLGWKPQVGFEKLVKMMVDEDLELAKREKVLVDAGY-------


General information:
TITO was launched using:
RESULT:

Template: 1N7H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -114556 for 2901 contacts (-39.5/contact) +
2D Compatibility (PS) -34649 + (NN) -12305 + (LL) 3884
1D Compatibility (HY) -29200 + (ID) 8900
Total energy: -195726.0 ( -67.47 by residue)
QMean score : 0.405

(partial model without unconserved sides chains):
PDB file : Tito_1N7H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1N7H-query.scw
PDB file : Tito_Scwrl_1N7H.pdb: