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



Input alignment information:
Query sequenceMTHTLYPTPFALYPINISAAWHLGPLPVSCFVSNKYQCSLAFGATTGLRVLVVVVPQTQLSFLSSLCLVSLFLHSLVSAHGEKPTKPVGLDPTLFQVVVGILGNFSLLYYYMFLYFRGYKPRSTDLILRHLTVADSLVILSKRIPETMATFGLKHFDNYFGCKFLLYAHRVGRGVSIGSTCLLSVFQVITINPRNSRWAEMK-VKAPTYIGLSNI-LCWAFHMLVNAIFPIYTTGKWSNNNITKKGDLGYCSAPLSDEVTKSVYAALTSFHDVLCL---GLMLWASSSIVLVLYRHKQQVQHICRNNLYPNSSPGNRAIQSILALVSTFALCYALSFITYVYLALFDNSSWWLVNTAALI--IACFPTISPFVLMCRDP--SRSRLCSICCRRNRRFFHDFRKM
2ZDS Chain:A ((1-321))------PRNFTLFTGQWA--------------DLPLEEVCRLARDFGYDGLELACWGDHF-----------------------EVDKALADPSYVDSRHQLLDKYGLKCWAISNHLVGQ-AVCDAIIDERHEAILPARIWGDGDAEGVRQRAAAEIKDTARAAARLGV------------------DTVIGFTGSAIWHLVAMFPPA-----PESMIERGYQDFADRWNPILDVFDAEGVRFAHEVHPSE--IAYDYWTTHRALEAVGHRPAFGLNFDPSHFVWQDLDPVGFLWDFRDRIYHVDCKEARKRLDGRNGRLGS------------HLPWGDPRRGWDFVSAGHGDVPWEDVFRMLRSIDYQGPVSVEWEDAGMDRLQGAPEALTRLKAFDFEPP--


General information:
TITO was launched using:
RESULT:

Template: 2ZDS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -212763 for 2586 contacts (-82.3/contact) +
2D Compatibility (PS) -30395 + (NN) 3712 + (LL) 6320
1D Compatibility (HY) 8800 + (ID) 1200
Total energy: -225526.0 ( -87.21 by residue)
QMean score : 0.099

(partial model without unconserved sides chains):
PDB file : Tito_2ZDS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZDS-query.scw
PDB file : Tito_Scwrl_2ZDS.pdb: