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



Input alignment information:
Query sequenceMSIKKSVIGFCLGAAALSMFACVDSSQSVMAAEKDKVEITWWAFPTFTQEKAKDGVGTYEKKVIKAFEKKNPNIKVKLETIDFTSGPEKITTAIEAGTAPDVLFDAPGRIIQYGKNGKLADLNDLFTDQFIKDVNNKNIIQASKSGDKAYMYPISSAPFYMAFNKKMLKDAGVLKLVKEGWTTSDFEKVLKALKNKGYTPGSFFANGQG-GDQGPRAFFANLYSAPITDKEV-----TKYTTDTKNSVKSMKKIVEWIKKGYLMNGSQYDGSADIQNFANGQTAFTILWAPAQPKTQAKLLESSKVDYLEVPFPSED-GKP-DLEYLVNGFAVFNNKDENKVKASKKFITF-IADDKKWGPKDVIRTGAFPVRTSFGDLYKGDK-RMMKISKWTQYYSPYYNTIDGFSEMRTLWFPMVQSVSNGDEKPADALKDFTQKANDTIKKAAK
2GHA Chain:A ((3-374))------------------------------------PKLTIWCSEK---Q------VDILQKLGEEFKAKY-GVEVEVQYVNFQDIKSKFLTAAPEGQGADIIVGAHDWVGELAVNGLIEPIPNFSD---LKNFYETALNAF-SYGGKLYGIPYAMEAIALIYNKDYVPE------PPK--TMDELIEIAKQIDEEFGG--EVRGFITSAAEFYYIAPFIFGYGGYVFKQTEKGLDVNDIGLANEGAIKGVKLLKRLVDEGILDPSD--NYQIMDSMFREGQAAMIINGPWAIKAYKD-----AGIDYGVAPIPDLEPGVPARPFVGVQGFMVNAK--SPNKLLAIEFLTSFIAKKETM-YRIYLGDPRLPSRKDVLELVKDNPDVVGFTLS-A-ANGIPMPNVPQMAAVWAAMNDALNLVVNGKATVEEALKNAVERIKAQIQ----


General information:
TITO was launched using:
RESULT:

Template: 2GHA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -35151 for 3185 contacts (-11.0/contact) +
2D Compatibility (PS) -38509 + (NN) -14928 + (LL) 5008
1D Compatibility (HY) -15200 + (ID) 3100
Total energy: -101880.0 ( -31.99 by residue)
QMean score : 0.403

(partial model without unconserved sides chains):
PDB file : Tito_2GHA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GHA-query.scw
PDB file : Tito_Scwrl_2GHA.pdb: