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



Input alignment information:
Query sequenceMTNLPMNKLIDEVNNELSVAINKSVMDTQLEESMLYSLNAGGKRIRPVLLLLTLDSLNTEYELGVKSAIALEMIHTYSLIHDDLPAMDNDDYRRGKLTNHKVYGEWTAILAGDALLTKAFELISSDDRLTDE--VKIKVLQRLSIASGHVGMVGGQMLDMQSEGQPIDLETLEMIHKTKTGALLTFAV-MSAADIANVDDATKEHLESYSYHLGMMFQIKDDLLDCYGDEAKLGKKVGSDLENNKSTYVSLLGKDGAEDKLTYHRDAAVDELTQIDEQFNTKHLLEIVDLFYSRDH
3ZMB Chain:B ((14-274))---------VDAALDALFVAPREELQ--RLYEAMRYSVMNGGKRVRPLLAYAACEALGGAPQRADAAACAVELIHAYSLVHDDLPAMDDDDLRRGQPTTHRAFDEATAILAADGLQALAFEVLADTRRNPQEHAVCLEMLTRLARAAGSAGMVGGQAIDLGSVGVALDQAALEVMHRHKTGALIEASVRLGALASGRAEPASLAALERYAEAIGLAFQVQDDILDVE------------------PTYPALLGLEAAKGYALELRDLALAAL------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZMB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -78876 for 1963 contacts (-40.2/contact) +
2D Compatibility (PS) -26188 + (NN) -14413 + (LL) 2808
1D Compatibility (HY) -14000 + (ID) 5000
Total energy: -135669.0 ( -69.11 by residue)
QMean score : 0.450

(partial model without unconserved sides chains):
PDB file : Tito_3ZMB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZMB-query.scw
PDB file : Tito_Scwrl_3ZMB.pdb: