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



Input alignment information:
Query sequenceMMNEIIAVANQKGGVGKTTTAVNLAASLAAHEKKILLIDFD-PQANATSSLGFRRDKIDYDIYHVLIGRKQISQVILKTQMPFLDLVPSNLGLAGFEKTFYDSQDENKRGELMLKNALGSVVKLYDYIIIDSPPALGPLTINSLSAAHSVIIPIQCEFFALEGTKLLLNTIRMLQKSTNPKLKIRGFLPTMHVPQLNLTKGVLA----ELFKYFDSEFFRDSATGEYIM-------IPKSVKLAESPSFGKPILLYDIKSNGSIAYQKLAQSILQG
1G3Q Chain:A ((1-233))-MGRIISIVSGKGGTGKTTVTANLSVALGDRGRKVLAVDGDLTMANLSLVLGV--DDPDVTLHDVLAGEANVEDAIYMTQFDNVYVLP---GAVDWEHVL--KADPRK-----LPEVIKSLKDKFDFILIDCPAG---LQLDAMSA-------------MLSGEEALL--------VTNP--EISCLTDTMKV-GIVLKKAGLAILGFVLNRYGRSDRDIPPEAAEDVMEVPLLAVIPEDPAIREGTLEGIPAVKYKPESKGAKAFVKLAEEIEKL


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) -90593 for 2002 contacts (-45.3/contact) +
2D Compatibility (PS) -23310 + (NN) -4372 + (LL) 3084
1D Compatibility (HY) -12000 + (ID) 3850
Total energy: -131041.0 ( -65.46 by residue)
QMean score : 0.401

(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: