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


Input alignment information:
Query sequenceMSMDWETFLDPYIQTVGELKIKLRGIRKQFRKQNRHSPIEFVTGRVKSVESIQEKMVLRGISEENLAQDLQDIAGLRIMVQFVDDVDEVLALLRKRHDMTVVQERDYITHMKSSGYRSYHVVVEYPVDTIDGQKKVLAEIQIRTLAMNFWATIEHSLNYKYQGDFPEEIKQRLEKTAKIALELDEEMRKIREDIREAQLLFDPLNRKLSDGVGNSDDTDEFYR
3D7A Chain:A ((7-33))------------------------------------------------------------------------EVEVEAYVYPTEDIRKVKKAMLNLIPGLQFEAFDKGEYVILVGRTKDKRALQRLYELFRGQQILDTARMMLEEGYFGEEIIIKVHKQVAYVGKVNFNEDSPLGPITITIRTKEPQKLMKWLAPRTKDGVPIE-------------------


General information:
TITO was launched using:
RESULT:

Template: 3D7A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -8975 for 110 contacts (-81.6/contact) +
2D Compatibility (PS) -2935 + (NN) -2983 + (LL) 6996
1D Compatibility (HY) 400 + (ID) 150
Total energy: -7647.0 ( -69.52 by residue)
QMean score : 0.359

(partial model without unconserved sides chains):
PDB file : Tito_3D7A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D7A-query.scw
PDB file : Tito_Scwrl_3D7A.pdb: