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



Input alignment information:
Query sequenceMKYRKFQLLMSKYGFSLSIMLLELCLVFGLFLYLGRMAPILWITVLILLSIITIISIVNRNTTPENKVTWLLVAFVPVFGPLLYLMFGERRLSKKEIKQLKKLGSMHFQEANSQLLKEKLKESDKAAYGVIKSLLSMDTNADIYDQTASTFFPNGEAMWKKMVEDLKKAEKFIFLEYYIIEEGLMWNRILDILEQKVAQGVEVKMLYDDIGCMATLTGDYAHRL-RQLGIEAHKFNKVIPRLTV--AYNNRDHRKILIVDGQIAYTGGVNL-ADEYINHVERFGYWKDSGIRLDGLAVKALTRLFLTTWYINRGEISDFDQYHLEN----------------------------------HSIPSDGLTIPYGSGP-------------------KPIFRAQVGKKVYQSLINQATESVYITTPYLII--------DYDLTETIKNAAMRGVDVRIITPYIPD----------------KKFIQLVT--RGAYPDLLSAGVRIYEYSPGF-----------IHSKQMLVDEDFAVVGTINLDYRSLVHHYENAVLLYKTPSIREIARD-FRNIFADSQEVYPHSIKTSWYQKLVKEIAQLFAPIL
1F0I Chain:A ((1-504))--------AATPHLDAVEQTLRQV-------------SPGLEGDVWERTSGNKL------DGSAADPSDWLLQTP----GC-----WGDDKCADR---------------VGTKRLLAKMTENIGNA-------------TRTVDISTLAPFPNG-AFQDAIVAGLKESAA-------------------------KGNSLKVRILVGAAPHMNGIPSKYRDKLTAKLGKAAENITLNVASMTTSKTAFSWNHSKILVVDGQSALTGGINSWKDDYLDTTHPV---SDVDLALTGPAAGSAGRYLDTLWTWTCKNKSNIASVWFAASGNAGCMPTMHKDTNPKASPATGNVPVIAVGGLGVGIKDVDPKSTFRPDLPTASDTKCVVGLHDNTNADRDYDTVNPEESALRALVASAKGHIEISQQDLNATCPPLPRYDIRLYDALAAKMAAGVKVRIVVSDPANRGYSQIKSLSEISDTLRNRLANITGGQQAAKTAMCSNLQLATFRSSPNGKWADGHPYAQHHKLVSVDSSTFYIGSKNLYPS---WLQDFGYIVESPEAAKQLDAKLLDPQWKYSQETATVDYARGICGA-------------


General information:
TITO was launched using:
RESULT:

Template: 1F0I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2166 -4665 -2.15 -11.63
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -2.15
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.398

(partial model without unconserved sides chains):
PDB file : Tito_1F0I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1F0I-query.scw
PDB file : Tito_Scwrl_1F0I.pdb: