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



Input alignment information:
Query sequenceMTNKRVAFILGGSGGIGKAVVQKLVEQNFAVAVHYAGNKAKAETLVENIVKSGGEAISVGGDVADEAQMIRAFDFIESQFGGIDVVINTAGIMKLSPIATLDM--DDFDLIQRTNVRGTFVVSKQA-ALRVRNG--GAIINFSTSVTRTSFPTYGAYVASKAGVESLTLILARELRGKDITVNAVAPGPTATPLFLTG-KDDKTIDNLAKATPLERLGQPEDIAETVAFLAGP-ARWVNGQVIFTNGGLA
1GCO Chain:B ((8-250))----KVVVITGSSTGLGKSMAIRFATEKAKVVVNYRSKEDEANSVLEEIKKVGGEAIAVKGDVTVESDVINLVQSAIKEFGKLDVMINNAGLE--NPVSSHEMSLSDWNKVIDTNLTGAFLGSREAIKYFVENDIKGTVINMSSVHEKIPWPLFVHYAASKGGMKLMTETLALEYAPKGIRVNNIGPGAINTPINAEKFADPEQRADVESMIPMGYIGEPEEIAAVAAWLASSEASYVTGITLFADGGM-


General information:
TITO was launched using:
RESULT:

Template: 1GCO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121317 for 2008 contacts (-60.4/contact) +
2D Compatibility (PS) -26099 + (NN) -13837 + (LL) 628
1D Compatibility (HY) -15200 + (ID) 4100
Total energy: -179925.0 ( -89.60 by residue)
QMean score : 0.490

(partial model without unconserved sides chains):
PDB file : Tito_1GCO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GCO-query.scw
PDB file : Tito_Scwrl_1GCO.pdb: