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



Input alignment information:
Query sequenceMTKFAQKTIYQVYPKSFYDTTGDGTGDIPGITAKLDYLQKLGIEMIWLNPFYPSPQNDNGYDIADYTAVDPLFGTMDDVTTLIKEAKKRNIGIMIDLVLNHTSTEHPWFKKALAG--DPFYRDFYYFRPAK---ADGS--PPTNWVSKFGGNAWEKLPDSSEYYLHLYDVTQADLDWANPNVREALF-AVVNFWIDKGVEGFRLDVLNVIAKPKFLEDDFEGDGRR-------FYTDGPGIHAYLKELHE----RTFGDKPIITVGEMSSTDIDNCIRYSNPDEKELSMVFHFHHLKVDYPDGEKWRLADVNFENLKSIFHTWQVAMSD-------ENGWDALFWNNHDQPRALGRFASDKPEHYYHSATLLGATIHFMRGTPFVYMGEEIGMMNPKFPTIDDYVDVETLNHFD-ILQKNGLSEQEV---MEIIKERSRDNSRTPMQWDDSQ-NAGFT--TGTPWLKVADNANE-INVQTALSNKTSIFYFYQKLIALRKEHPVIQTGDYTPYLTEEDS--IIAYKRSNETTSLLSIHHFGSEKKKIQLPTEFLNAEVLLSNYERQRI-SSELELAPYETLTLIQ
3AXI Chain:A ((15-587))---WKEATFYQIYPASFKDSNDDGWGDMKGIASKLEYIKELGADAIWISPFYDSPQDDMGYDIANYEKVWPTYGTNEDCFALIEKTHKLGMKFITDLVINHCSSEHEWFKESRSSKTNP-KRDWFFWRPPKGYDAEGKPIPPNNWKSYFGGSAWTFDEKTQEFYLRLFCSTQPDLNWENEDCRKAIYESAVGYWLDHGVDGFRIDVGSLYSKVVGLPDAPVVDKNSTWQSSDPYTLNGPRIHEFHQEMNQFIRNRVKDGREIMTVGAMQHASDETKRLYTSASRHELSELFNFSHTDVGTSPLFRYNL--VPFE-----LKDWKIALAELFRYINGTDCWSTIYLENHDQPRSITRFGDDSPKNRVISGKLLSVLLSALTGTLYVYQGQELGQINFKNWPVEKYEDVEIRNNYNAIKEEHGENSEEMKKFLEAIALISRDHARTPMQWSREEPNAGFSGPSAKPWFYLNDSFREGINVEDEIKDPNSVLNFWKEALKFRKAHKDITVYGYDFEFIDLDNKKLFSFTKKYNNKTLFAALNFSSDATDFKIPNDDSSFKLEFGNYPKKEVDASSRTLKPWEGRIYI-


General information:
TITO was launched using:
RESULT:

Template: 3AXI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -186778 for 4614 contacts (-40.5/contact) +
2D Compatibility (PS) -57555 + (NN) -32043 + (LL) 980
1D Compatibility (HY) -38800 + (ID) 9700
Total energy: -323896.0 ( -70.20 by residue)
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_3AXI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AXI-query.scw
PDB file : Tito_Scwrl_3AXI.pdb: