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



Input alignment information:
Query sequenceMKQYGEKFIDEFSKAELEKLAKQGQLIDVRTEEEYALGHINGSILHPVDEIESFNKEKNKTYYVICRSGNRSANASKYLAKQGYNVINLDGGYKAYEENDSYDTQEEYKSIEIKADRKQFNYRGFQCPGPIVKISQEMKNIEVGDQIEVKVTDPGFPSDIKSWVKQTRHTLVKLDENNNGINAIIQKEKAKDLDINYSAKGTTIVLFSGELDKAVAALIIANGARAAGKDVTIFFTFWGLNALKKVQTVNVKKQGIAKMFDLMLPQKNIRMPLSKMNMFGLGNMMMRYVMKKKNVDSLPTLINQAIEQN-IKLIACTMSMDVMGIQKEELRDEVE-YGGVGTYIGATENANHNLFI
2QS7 Chain:A ((7-144))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KKKLSIIVFSGTIDKLMPVGILTSGAAASGYEVNLFFTFWGLQAITKRSLNSQQ------------------PPQIDKNYEQMGPIMMQK-MQEMKYPMWHQLVQQAKEIGEVKVFACSTTMEFFGIKREDLAEFVDDVVGVATFLDRAEGG-TTLFI


General information:
TITO was launched using:
RESULT:

Template: 2QS7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -90116 for 1022 contacts (-88.2/contact) +
2D Compatibility (PS) -14186 + (NN) -1156 + (LL) 13456
1D Compatibility (HY) -12800 + (ID) 2400
Total energy: -107202.0 ( -104.89 by residue)
QMean score : 0.320

(partial model without unconserved sides chains):
PDB file : Tito_2QS7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QS7-query.scw
PDB file : Tito_Scwrl_2QS7.pdb: