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



Input alignment information:
Query sequenceMSKSDILCKRVIGIVGSGQLGKMTAIAATKLGQETHIFANAKDDPACSVANNLTIADFSDKKALESFAQSVSLVTIESENIPCDAID-IMSQYVDFYPGKRALHISQNRLREKDFIRNLGIRTADYKSIQDHNDLLEVTRAFGYPTRLKTTEMGYDGKGQYMIGNDSQVERFASFDWNAQYILEASVDLLKEVSIVVTRDKNGKVAFFPVAENHHVDGILDTSIVPAKVDSKLVQEIQQTAEKIADALDVVGILAIEFFITKNSELLVNELAPRPHNSCHWSLDACNVSQFEQLIRVICKLPMQEVVLRFPCMTKNIIGNDVY-------NTYKYLSDKRANLTIYGKKEVRGRRKMGHVNIDLS
3AX6 Chain:A ((18-349))-------------------------LEAKKMGFYVIVLDPTPRSPAGQVADEQIVAGFFDSERIEDLVKGSDVTTYDLEHIDVQTLKKLYNEGYKIHPSPYTLEIIQDKFVQKEFLKKNGIPVPEYKLVKD---LESDVREFGFPVVQKARKG-----GVFIIKNEKDLEN----AIKGETYLEEFVEIEKELAVMVARNEKGEIACYPVVEMY------DTVIAPARIEEKYSKIAREIATSVVEALEGVGIFGIEMFLTKQGEILVNEIAPRPHNSGHYTIEACVTSQFEQHIRAIMNLPLGSTELLIPAVMVNLLGEEGYYGKPALIGLEEALAIEGLSLHFYGKKETRPYRKMGHFTVVDR


General information:
TITO was launched using:
RESULT:

Template: 3AX6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -169998 for 2449 contacts (-69.4/contact) +
2D Compatibility (PS) -33597 + (NN) -11027 + (LL) 1952
1D Compatibility (HY) -22400 + (ID) 5350
Total energy: -240420.0 ( -98.17 by residue)
QMean score : 0.394

(partial model without unconserved sides chains):
PDB file : Tito_3AX6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AX6-query.scw
PDB file : Tito_Scwrl_3AX6.pdb: