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


Input alignment information:
Query sequenceMGEAIVITSGKGGVGKTTSTANLGTALALQGKKVCLIDMDIGLRNLDVVLGLENRIIYDLVDVVEGRCKIHQAMIKDKRFDDLLFLLPAAQTTDKNAVSGEQMVDLINQLRPDYDFILIDCPAGIETGYKNAVAGADKAIVVTTPEISAVRDADRIIGLLEKEDIEPPKLIINRI-RTQMMMNGDVMDIDEITTHLSIELLGIIIDDDEVIRSSNSGDP-VAMLPNNRASQGYRNIARRILGESIPLMSIETKKAGFFARLKQLFSGK
1G3Q Chain:A ((1-233))MGRIISIVSGKGGTGKTTVTANLSVALGDRGRKVLAVDGDLTMANLSLVLGVDDPDVT-LHDVLAGEANVEDA-IYMTQFDNVYVLPGAVDWEHVLKADPRKLPEVIKSLKDKFDFILIDCPAGLQLDAMSAMLSGEEALLVTNPEISCLTDTMKVGIVLKKAGLAILGFVLNRYGRSDRDIPPEAAE-----DVMEVPLLAVIPEDPAIREGTLEGIPAVKYKPESKGAKAFVKLAEEI----------------------------


General information:
TITO was launched using:
RESULT:

Template: 1G3Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -173625 for 2156 contacts (-80.5/contact) +
2D Compatibility (PS) -24207 + (NN) -2825 + (LL) 2620
1D Compatibility (HY) -17200 + (ID) 3750
Total energy: -218987.0 ( -101.57 by residue)
QMean score : 0.471

(partial model without unconserved sides chains):
PDB file : Tito_1G3Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G3Q-query.scw
PDB file : Tito_Scwrl_1G3Q.pdb: