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



Input alignment information:
Query sequenceMNGSNHMKNKTLVISGATRGIGKAILYRFAQSGVNIAFTYNKNVEEANKIIEDVEQKYSIKAKAYPLNVLEPEQYTELFKQVDADFDRVDFFISNAIIYGRSVVGGFAPFMRLKPKGLNNIYTATVLAFVVGAQEAAKRMQKIGGGAIVSLSSTGNLVYMPNYAGHGNSKNAVETMVKYAAVDLGEFNIRVNAVSGGPIDTDALKAFPDYVEIKEKVEEQSPLKRMGNPNDLAGAAYFLCDETQSGWLTGQTIVVDGGTTFK
1AHI Chain:B ((8-249))-----RLDGKCAIITGAGAGIGKEIAITFATAGASVVVS-DINADAANHVVDEIQQ-LGGQAFACRCDITSEQELSALADFAISKLGKVDILVNNA------GGGGPKPF-DMPMADFRRAYELNVFSFFHLSQLVAPEMEKNGGGVILTITSMAAENKNINMTSYASSKAAASHLVRNMAFDLGEKNIRVNGIAPGAILTDALKSVITP-EIEQKMLQHTPIRRLGQPQDIANAALFLCSPAAS-WVSGQILTVSGGGVQE


General information:
TITO was launched using:
RESULT:

Template: 1AHI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121081 for 2106 contacts (-57.5/contact) +
2D Compatibility (PS) -26393 + (NN) -9541 + (LL) 632
1D Compatibility (HY) -14400 + (ID) 4100
Total energy: -174883.0 ( -83.04 by residue)
QMean score : 0.554

(partial model without unconserved sides chains):
PDB file : Tito_1AHI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AHI-query.scw
PDB file : Tito_Scwrl_1AHI.pdb: