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



Input alignment information:
Query sequenceMKKGLLLLMVVVLSVFGLSACGGGSSSGDKTEITYYQFSAPADGKALDEMVKEFEKQNPDIKVNVQTIAFNDYFTKLQTQIAGGDAPDAFELNYETFMQYAEKGVLADLTSYIEKDKDFDPSTLNKQAYDAFKYDGKQYGMVESFSNVVTIYNKDLFDKAGVEYPTADWTWKDEEAAAKKLTDAKNKVWGTSQPVTM--NEF---YKVAAQNGGSIFNEDLTETTINSPENVEALTHLTNEVTDSKVAPSPADLSGQLPEDLFMNGQIAMLHTGIWLFDMFQDAPFKWDVQVEAGNTQKATHFFANGIG----------VSKDSDKKEAAFKFASFMSANEEAAKIRI--------DNNWELPATENKEILQPYLDATPPDNREAVFESLQYMVLPPVVKDWNKISDYTNSEFEKVLNGDSTPEKALKNSEDNINKTMGFK
3UOR Chain:A ((27-411))-----------------------------KTTVRFWAMGKEAE--VVAELVADFEKQNPTIHVDVQNIPMTAAHEKLLTAFAADGLPDVCQLGNTWLPEFALLDTLEPMQPYVARSKIVDPADYFPGVWDTNLVDGTLYGVPWYVDTRLLFYRKDLLREAG--YSQMPKTWAEME---QVMAAIKRKVGPDRYAILMPLNEFEQQLSFALQQDDRLLRDHDNYGNFRGAGFRKALGFYDN-MYQQGWAPKVSETQVSNVWYEFFNGYYAFYLSGPWNVREFK---LRQPPGME-GNWGTAPLPGPNGLGAGIAGGSSLVIFKSSQHKDASWKLIEYLSQPQVQARFHAIIGDLPPRRSTWKLPSLANDALAHAFGD------------QLERVKATPKVLEWERIVQEMRLVTERVVRGGQSHDAAVQELDQRVDEIL---


General information:
TITO was launched using:
RESULT:

Template: 3UOR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -64243 for 2874 contacts (-22.4/contact) +
2D Compatibility (PS) -39768 + (NN) -22444 + (LL) 2808
1D Compatibility (HY) -20400 + (ID) 4650
Total energy: -148697.0 ( -51.74 by residue)
QMean score : 0.394

(partial model without unconserved sides chains):
PDB file : Tito_3UOR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UOR-query.scw
PDB file : Tito_Scwrl_3UOR.pdb: