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



Input alignment information:
Query sequenceMYQYYNRIFNILLIIVLLLSNVTYADASESMHQIGSDIVVGLLKTEKETY-----PHELGLFQSIYEMFNSFGVRTVFIDCNKIINLKKIQEELLSLLKQDEMLAKKLILDRIKIEIGQFIKGHKINRIFIPENYYNLHSEPFPPTPCCQLVTEAIVKIV-DDNPTIHLLSICGGLQGIMSAKGIEVVHVENFVSDEEQRRSHLKSAPNPQQE-DVTFQQIKI--VPNSHLAKVVAKFLLPDKNGWFSTCFPDAHSGTVNNRPENR---RKLELLGYKIAAFSNDGVIEAIED---K-HGNIYFQSHPEALVVKSDKNLHLSNHKARQVSTLVAMAIINDFLYRA
1L9X Chain:A ((28-275))----------------------------------AKKPIIGILMQKCRNKVMKNYGRY-YIAASYVKYLESAGARVVPVRLDLTE-----------------------------KDYEILF--KSINGILFPGGSVDLRRSDYAK--VAKIFYNLSIQSFDDGD-YFPVWGTCLGFEELSLLISGECLL--TATDT------VDVA--MPLNFTGGQLHSRMFQNFPTELLLSLA-----------VEPLTANFHKWSLS--VKNFTMNEKL-KKFFNVLTTNTDGKIEFISTMEGYKYPVYGVQWHPEKAPYEWKNLDGI-SH-AP-NAVKTAFYLAEFFVNEA


General information:
TITO was launched using:
RESULT:

Template: 1L9X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123401 for 1923 contacts (-64.2/contact) +
2D Compatibility (PS) -24402 + (NN) -2954 + (LL) 8140
1D Compatibility (HY) -8000 + (ID) 1800
Total energy: -152417.0 ( -79.26 by residue)
QMean score : 0.417

(partial model without unconserved sides chains):
PDB file : Tito_1L9X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1L9X-query.scw
PDB file : Tito_Scwrl_1L9X.pdb: