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



Input alignment information:
Query sequenceMSRVTLSRYLIEQTRSHNTPADLRFLIEVVARACKEISHAVSKGALGGVLGSMGTENVQGEVQKKLDVMSNEILLEANEWAGNLAGMASEEMDHPYQIPGRYPKGAYLLVFDPLDGSSNIDVNVSVGTIFSVLRCPNEYLNQNDTLREEAFLQPGTTQVAAGYAIYGPQTMLMLTLGNGVKGFTLDRELGSFVLTHDNISVPESTAEFAINMSNQRHWEAPVKRYVEELLAGKEGPLGKNYNMRWIASMVADVHRILTRGGVFMYPRDAREPEKPGKLRLM-YEANPMSFIIEQAGGAATNGTQRILDIKPENLHQRVAVFLGSKQEVERITGYHAE
1NUW Chain:A ((10-333))--IVTLTRFVMEEGRKARGTGEMTQLLNSLCTAVKAISTAVRKAGIAHLYGIAGSTNVTGDQVKKLDVLSNDLVINVLKSSFATCVLVSEEDKNAIIVE-PEKRGKYVVCFDPLDGSSNIDCLVSIGTIFGIYRKNST-----DEPSEKDALQPGRNLVAAGYALYGSATMLVLAMVNGVNCFMLDPAIGEFILVDRDVKIKKKGSIYSINEGYAKEFDPAITEYIQRKKFPP--DNSAPYGARYVGSMVADVHRTLVYGGIFMYPANK--KSPKGKLRLLYECNPMA-YVMEKAGGLATTGKEAVLDIVPTDIHQRAPIILGSPEDVTELLEIYQK


General information:
TITO was launched using:
RESULT:

Template: 1NUW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -173524 for 2832 contacts (-61.3/contact) +
2D Compatibility (PS) -35108 + (NN) -21200 + (LL) 344
1D Compatibility (HY) -28400 + (ID) 5950
Total energy: -263838.0 ( -93.16 by residue)
QMean score : 0.496

(partial model without unconserved sides chains):
PDB file : Tito_1NUW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NUW-query.scw
PDB file : Tito_Scwrl_1NUW.pdb: