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



Input alignment information:
Query sequenceMNQTEAAPVVSVSRVYAHVNEEMPREYWDYENMQEVFGYQDNYEIIRKVGRGKYSEVFEGLNVLNNSKCIIKVLKPVKYKKIKREIKILQNLAGGPNIISLLDIVRDPESKTPSLIFEFVDNIDFRTLYPTLSDYDIRYYSYELLKALDFCHSRGIMHRDVKPHNVMIDHKKRKLRLIDWGLAEFYHAGMEYNVRVASRYFKGPELLVDFREYDYSLDIWSFGVMFAALIFKKDTFFRGRDNYDQLVKIAKVLGTDELFAYVQKYQIVLDRQYDNILGQYPKRDWYSFVNRDNRSLANDEAIDLLNRLLRYDHQERLTCQEAMAHPYFQVLK
3AMY Chain:A ((7-332))-----SGPVPSRARVYTDVNTHRPREYWDYESHVVEWGNQDDYQLVRKL-----SEVFEAINITNNEKVVVKILKPVKKKKIKREIKILENLRGGPNIITLADIVKD----TPALVFEHVNNTDFKQLYQTLTDYDIRFYMYEILKALDYCHSMGIMHRDVKPHNVMIDHEHRKLRLIDWGLAEFYHPGQEYNVRVASRYFKGPELLVDYQMYDYSLDMWSLGCMLASMIFRKEPFFHGHDNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDILGRHSRKRWERFVHSENQHLVSPEALDFLDKLLRYDHQSRLTAREAMEHPYFYTV-


General information:
TITO was launched using:
RESULT:

Template: 3AMY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -214414 for 2522 contacts (-85.0/contact) +
2D Compatibility (PS) -32821 + (NN) -4482 + (LL) 380
1D Compatibility (HY) -40000 + (ID) 10350
Total energy: -301687.0 ( -119.62 by residue)
QMean score : 0.468

(partial model without unconserved sides chains):
PDB file : Tito_3AMY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AMY-query.scw
PDB file : Tito_Scwrl_3AMY.pdb: