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



Input alignment information:
Query sequenceMKENKYDDKHFFEQYSQMPRSKEGLQAAGEWHEFKKLLPDFHQKVVLDLGCGFGWHCIYAAEQGAKKVVGVDLSARMLTEAKHKTTSPIVHYERRAMENIDIEPETYDIVLSSLALHYVASFNDICQKVNTNLITGGSFVFSVEHPIFTADGRQDWFTDEAGNKLHWPVDRYFNESIRTSHFLGEDVQKYHRTLTTYIQTLLKNGFQINSIIEPEPAPELKDLPEMQDEYRRPMMLIISATKN-
3G5L Chain:A ((25-246))----------------------EGLKAAGEWHELKKMLPDFNQKTVLDLGCGFGWHCIYAAEHGAKKVLGIDLSERMLTEAKRKTTSPVVCYEQKAIEDIAIEPDAYNVVLSSLALHYIASFDDICKKVYINLKSSGSFIFSVEHPVFTADGRQDWYTDETGNKLHWPVDRYFNESMRTSHFLGEDVQKYHRTVTTYIQTLLKNGFQINSVIEPEPAPELKDLPEMQDEYRRPMMLLISATKQE


General information:
TITO was launched using:
RESULT:

Template: 3G5L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -109946 for 1717 contacts (-64.0/contact) +
2D Compatibility (PS) -23638 + (NN) -12483 + (LL) 1284
1D Compatibility (HY) -29600 + (ID) 9150
Total energy: -183533.0 ( -106.89 by residue)
QMean score : 0.516

(partial model without unconserved sides chains):
PDB file : Tito_3G5L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G5L-query.scw
PDB file : Tito_Scwrl_3G5L.pdb: