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



Input alignment information:
Query sequenceMKKCIKTLFLSIILVVMGGWYHSAHASDSLSKSPENWMSKLDESKHLTEINMPGSHDSGSFTLTDPVKSVWAKTQGKDYLTQMKSGVRFFDIRGRASADNMISVHHGMVYLHHELGKFLDDAKYYLSAYPNETIVMSMKKDYDSDSKVTKTFEEIFREYYYNNPQYQNLFYTGSNANPTLKETKGKIVLFNRMGGTYIKSGYGADTSGIQWADNATFETKINNGSLNLKVQDEYKDYYDKKVEAVKNLLAKAKTDSNKDN-VYVNFLSVASGGSAFNSTYNYASHINPEIAKTIKENGKARTGWLIVDYAGYPWPGYDDIVSEIIDSNK
1PTG Chain:A ((13-293))------------------------------------WMQPIPDSIPLARISIPGTHDSGTFKLQNPIKQVWGMTQEYDFRYQMDHGARIFDIRGRLTDDNTIVLHHGPLYLYVTLHEFINEAKQFLKDNPSETIIMSLKKEYEDMKGAEDSFSSTFEKKYFVDP-----IFLKTEGNIKLGDARGKIVLLKRYSGSNEPGGY----NNFYWPDNETFTTTVNQNA-NVTVQDKYKVSYDEKVKSIKDTMDETMNNSEDLNHLYINFTSLSSGGTAWNSPYYYASYINPEIANYIKQKNPARVGWVIQDYINEKWSPL--LYQEVIRANK


General information:
TITO was launched using:
RESULT:

Template: 1PTG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -87784 for 2380 contacts (-36.9/contact) +
2D Compatibility (PS) -30581 + (NN) -15768 + (LL) 2932
1D Compatibility (HY) -24000 + (ID) 6050
Total energy: -161251.0 ( -67.75 by residue)
QMean score : 0.378

(partial model without unconserved sides chains):
PDB file : Tito_1PTG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PTG-query.scw
PDB file : Tito_Scwrl_1PTG.pdb: