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


Input alignment information:
Query sequenceMKCLLLALALTCGAQALIVTQTMKGLDIQKVAGTWYSLAMAASDISLLDAQSAPLRVYVEELKPTPEGDLEILLQKWENGECAQKKIIAEKTKIPAVFKIDALNENKVLVLDTDYKKYLLFCMENSAEPEQSLACQCLVRTPEVDDEALEKFDKALKALPMHIRLSFNPTQLEEQCHI
4GNY Chain:A ((2-162))-----------------IVTQTMKGLDIQKVAGTWYSLAMAASDISLLDAQSAPLRVYVEELKPTPEGDLEILLQKWENGECAQKKIIAEKTKIPAVFKIDALNENKVLVLDTDYKKYLLFCMENS----QSLACQCLVRTPEVDDEALEKFDKALKALPMHIRLSFNPTQLEEQCHI


General information:
TITO was launched using:
RESULT:

Template: 4GNY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -104967 for 1179 contacts (-89.0/contact) +
2D Compatibility (PS) -16032 + (NN) 3008 + (LL) 2228
1D Compatibility (HY) -23600 + (ID) 7850
Total energy: -147213.0 ( -124.86 by residue)
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_4GNY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GNY-query.scw
PDB file : Tito_Scwrl_4GNY.pdb: