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



Input alignment information:
Query sequenceMSNQASHLDNFMNAKNPKSFFDNKGNTKFIAITSGKGGVGKSNISANLAYSLYKKGYKVGVFDADIGLANLDVIFGVKTHKNILH-ALKGEAKLQEIICEIE-PGLCLIPGD-SGEEILKYISGAEALDRFVDEEGVLSSL----DYIVIDTGAGIGATTQAFLNASDCVVIVTTPDPSAITDAYACIKINSKNKDELFLIANMVAQPKEGRATYERLFKVAKNNIASLELHYLGAIENSSLLKRYVRERKILRKIAPNDLFSQSIDQIASLLVSKLETGTLEIPKEGLKSFFKRLLKYLG
1G3Q Chain:A ((3-150))---------------------------RIISIVSGKGGTGKTTVTANLSVALGDRGRKVLAVDGDLTMANLSLVLGVDDPDVTLHDVLAGEANVEDAIYMTQFDNVYVLPGAVDWEHVLK------ADPRKLPE--VIKSLKDKFDFILIDCPAGLQLDAMSAMLSGEEALLVTNPEISCLTDTMKVGIVLKKAGLAILGFVLNRYGRSDRDIPPEAAEDVMEVPLLAVIPEDPAIREGTLEGIPAVKYKPESKGAKAFVKLAEEIEKLA-------------------------------


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) -118630 for 1182 contacts (-100.4/contact) +
2D Compatibility (PS) -15816 + (NN) -9574 + (LL) 3376
1D Compatibility (HY) -11600 + (ID) 2650
Total energy: -154894.0 ( -131.04 by residue)
QMean score : 0.576

(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: