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


Input alignment information:
Query sequenceMSNMNQTIMDAFHFRHATKQFDPQKKVSKEDFETILESGRLSPSSLGLEPWKFVVIQDQALRDELKAHSWGAAKQLDTASHFVLIFARKN-VT-SRSPYVQHMLRDIKKYEAQTIPAVEQKFDAFQADFHISDNDQALYDWSSKQTYIALGNMMTTAALLGIDSCPMEGFSLDTVTDILANKGILDTEQFGLSVMVAFGYRQQDPPKNKTRQAYEDVIEWVGPKE
1NOX Chain:A ((6-204))---PVLDAKTAALKRRSIRRYRK-DPVPEGLLREILEAALRAPSAWNLQPWRIVVVRDPATKRALREAAFGQA-HVEEAPVVLVLYADLEDALAHLDEVIHPGVQ--GERREAQKQAIQRAF--------AAMGQEARKAWASGQSYILLGYLLLLLEAYGLGSVPMLGFDPERVRAILGL----P-SRAAIPALVALGYPAEEG-YPSHRLPLERVVLW-----


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) -66507 for 1410 contacts (-47.2/contact) +
2D Compatibility (PS) -21045 + (NN) -4134 + (LL) 1208
1D Compatibility (HY) -12000 + (ID) 2350
Total energy: -104828.0 ( -74.35 by residue)
QMean score : 0.481

(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: