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


Input alignment information:
Query sequenceMQKQVVVMDEAAIKRALTRVSYEIIERNKGTKNLALVGIKTRGIYLAERLHKRILEIEGIDVPVGDIDITLYRDDLSFKDDKTREPAVHGTNIPFDINGKKVVLVDDVLYTGRTVRAAMDALMDVGRPAQIHLAVLADRGHRELPIRADYVGKNIPTSGNERVEVRLTDVDHAEDAVIINKNE
2IGB Chain:B ((1-169))MQK-AVVMDEQAIRRALTRIAHEIIERNKGIDGCVLVGIKTRGIYLARRLAERIEQIEGASVPVGELDITLYRD------DD-HEPLVKGTNVPFPVTERNVILVDDVLFTGRTVRAAMDAVMDLGRPARIQLAVLVDRGHRELPIRADFVGKNVPTSRSELIVVELSEVD------------


General information:
TITO was launched using:
RESULT:

Template: 2IGB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -100992 for 1239 contacts (-81.5/contact) +
2D Compatibility (PS) -18018 + (NN) -7702 + (LL) 1332
1D Compatibility (HY) -20000 + (ID) 5750
Total energy: -151130.0 ( -121.98 by residue)
QMean score : 0.621

(partial model without unconserved sides chains):
PDB file : Tito_2IGB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IGB-query.scw
PDB file : Tito_Scwrl_2IGB.pdb: