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



Input alignment information:
Query sequenceMATSRYEPVAEIGVGAYGTVYKARDPHSGHFVALKSVRVPNGGGGGGGLPISTVREVALLRRLEAFEHPNVVRLMDVCATSRTDREIKVTLVFEHVDQDLRTYLDKAPPPGLPAETIKDLMRQFLRGLDFLHANCIVHRDLKPENILVTSGGTVKLADFGLARIYSYQMALTPVVVTLWYRAPEVLLQST-YATPVDMWSVGCIFAEMFRRKPLFCGNSEADQLGKIFDLIGLPPEDDWPRDVSLP--RGAFPPRGPRPVQSVVPEMEESGAQLLLEMLTFNPHKRISAFRALQHSYLHKDEGNPE
3LFN Chain:A ((4-287))-----FQKVEKIGEGTYGVVYKARNKLTGEVVALKKIR----TEG---VPSTAIREISLLKELN---HPNIVKLLDVIHT-----ENKLYLVFEFLHQDLKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIKLADFGLARA--------HEVVTLWYRAPEILLGCKYYSTAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPGVTSMPDYKPSFPKWARQDFSKVVPPLDEDGRSLLSQMLHYDPNKRISAKAALAHPFFQDVTKPVP


General information:
TITO was launched using:
RESULT:

Template: 3LFN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -177861 for 2061 contacts (-86.3/contact) +
2D Compatibility (PS) -29217 + (NN) -20209 + (LL) 1144
1D Compatibility (HY) -30800 + (ID) 6650
Total energy: -263593.0 ( -127.90 by residue)
QMean score : 0.532

(partial model without unconserved sides chains):
PDB file : Tito_3LFN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LFN-query.scw
PDB file : Tito_Scwrl_3LFN.pdb: