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



Input alignment information:
Query sequenceMLENVKKSLFRVLCLGALCLGGLMAEQDPKELVGLGAKSYKEQDFTQAKKYFEKACDLKENS--GCFNLGVLYY-QGHGVEKNLKKAASFYSKACDLN--YSNGCHLLGNLYYSGQGVSQNTNKALQYYSKACDL--KYAEGCASLGGIYHDGKVVTRDFKKAVEYFTKACDLNDGDGCTILGSLYDAGRGTPKDLKKALASYDKACDLKDSPGCFNAGNMYHHGEGAAKNFKEALARYSKACELENGGGCFNLGAMQYNGEGATRNEKQAIENFKKGCKLGAKGACDILKQLKIKV
2FO7 Chain:A ((4-133))-------------------------------WYNLGNAYYKQGDYDEAIEYYQKALELDPRSAEAWYNLGNAYYKQG-----DYDEAIEYYQKALELDPRSAEAWYNLGNAYYK-QG---DYDEAIEYYQKALELDPRSAEAWYNLGNAYY----KQGDYDEAIEYYQKALELDPRS------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2FO7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -52273 for 940 contacts (-55.6/contact) +
2D Compatibility (PS) -12423 + (NN) -3648 + (LL) 7160
1D Compatibility (HY) -11600 + (ID) 2400
Total energy: -75184.0 ( -79.98 by residue)
QMean score : 0.452

(partial model without unconserved sides chains):
PDB file : Tito_2FO7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FO7-query.scw
PDB file : Tito_Scwrl_2FO7.pdb: