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



Input alignment information:
Query sequenceMTLNLSVDEVLTTTRSVRKRLDFDKPVPRDVLMECLELALQAPTGSNSQGWQWVFVEDAAKKKAIADVYLANARGYLSGPAPEYPDGDTRGERMGRVRDSATYLAEHMHRAPVLLIPCLKGREDE------------------------S-------AVGGVSFWASLFPAVWSFCLALRSRGLGSCWTTLHLLDNGEHKVADVLGIPYDEYSQGGLLPIAYTQGIDFRPAKRLPAESVTHWNGW
1NOX Chain:A ((8-205))----LDAKTAALKRRSIRRYR--KDPVPEGLLREILEAALRAPSAWNLQPWRIVVVRDPATKRALREAAF-----------G-----------Q-----------AHVEEAPVVLVLYADLEDALAHLDEVIHPGVQGERREAQKQAIQRAFAAMGQEARKAWASGQSYILLGYLLLLLEAYGLGSVPMLGF----DPERVRAILGLP-SRAAIPALVALGYPAEE-GYPSHRLPLERVVLWR--


General information:
TITO was launched using:
RESULT:

Template: 1NOX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -107875 for 1211 contacts (-89.1/contact) +
2D Compatibility (PS) -18115 + (NN) -8381 + (LL) 1456
1D Compatibility (HY) -7600 + (ID) 2400
Total energy: -142915.0 ( -118.01 by residue)
QMean score : 0.446

(partial model without unconserved sides chains):
PDB file : Tito_1NOX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NOX-query.scw
PDB file : Tito_Scwrl_1NOX.pdb: