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



Input alignment information:
Query sequenceMDGIAELTGARVEDLAGMDVFQGCPAEGLVSLAASVQPLRAAAGQVLLRQGEPAVSFLLISSGSAEVSHVGDDG-VAIIARALPGMIVGEIALLRDSPRSATVTTIEPLTGWTGGRGAFATMVH-IPGVGERLLRTARQRLAAFVSPIPVRLADGTQLMLRPVLPGDRERTVHGHIQFSGETLYRRFMSARVPSPALMHYLSEVDYVDHFVWVVTDGSDPVADARFVRDETDPTVAEIAFTVADAYQGRGIGSFLIGALSVAARVDGVERFAARMLSDNVPMRTIMDRYGAVWQREDVGVITTMIDVPGPGELSLGREMVDQINRVARQVIEAVG
2PQQ Chain:A ((4-138))-----------DDVLRRNPLFAALDDEQSAELRASMSEVTLARGDTLFHEGDPGDRLYVVTEGKVKLHRTSPDGRENMLAVVGPSELIGELSLFDPGPRTATGTALTEVKLLALGHGDLQPWLNVRPEVATALLRAVARRLRKT-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2PQQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -92197 for 942 contacts (-97.9/contact) +
2D Compatibility (PS) -13938 + (NN) -4777 + (LL) 14072
1D Compatibility (HY) -7200 + (ID) 1650
Total energy: -105690.0 ( -112.20 by residue)
QMean score : 0.397

(partial model without unconserved sides chains):
PDB file : Tito_2PQQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PQQ-query.scw
PDB file : Tito_Scwrl_2PQQ.pdb: