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



Input alignment information:
Query sequenceMEGISNFKTPSKLSEKKKSVLCSTPTINIPASPFMQKLGFGTGVNVYLMKRSPR-GLSHSPWAVKKINPICNDHYRSVYQKRLMDEAKILKSLHHPNIVGYRAFTEAN-DGSLCLAMEYGGEKSLNDLIEERYKASQDPFPAAIILKVALNMARGLKYLHQEKKLLHGDIKSSNVVIKGDFETIKICDVGVSLPLDENMTVTDPEACYIGTEPWKPKEAVEENGVITDKADIFAFGLTLWEMMTLSIPHINLSNDDDD--EDKTFDESDFDDEAYYAALGTRPPINMEELDESYQKVIELFSVCTNEDPKDRPSAAHIVEALETDV
3UGC Chain:A ((14-289))---------------------------------FLQQLGKGNFGSVEMCRYDPLQDNTGEVVAVKKLQHSTE-----EHLRDFEREIEILKSLQHDNIVKYKGVCYSAGRRNLKLIMEYLPYGSLRDYLQKHK----ERIDHIKLLQYTSQICKGMEYLGTK-RYIHRDLATRNILVENE-NRVKIGDFGLTK-------------PGESPIFWYAPESLTE-SKFSVASDVWSFGVVLYELFTYIEKSKSPPAEFMRMIGNDKQGQMIVFHLIELLKNNGRLPRPD----GCPDEIYMIMTECWNNNVNQRPSFRDLALRVDQIR


General information:
TITO was launched using:
RESULT:

Template: 3UGC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -76931 for 1980 contacts (-38.9/contact) +
2D Compatibility (PS) -28338 + (NN) -15642 + (LL) 2696
1D Compatibility (HY) -13200 + (ID) 2850
Total energy: -134265.0 ( -67.81 by residue)
QMean score : 0.409

(partial model without unconserved sides chains):
PDB file : Tito_3UGC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UGC-query.scw
PDB file : Tito_Scwrl_3UGC.pdb: