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



Input alignment information:
Query sequenceMSSNIPQNAVEVDTLSSIYTYKELSIDKLKHEYEITVGSNYIEQKVNSRLQEIAKNAKLPGFRSGKMPYDLVVTNYKNEALEYVVNSTIDYCSSDLMKKIEVKSHIYPKVDIMSLPNLNEEGEKSNFVYKLSFESMPEVPVIDLDKINLKKVEARIEEEDIKGFVDSIKTRFPSFVSVDDASYQAKNGDKLVIDFEGRI-RNKLFQGGS--NKNFKVTLGSGTFINGFENQLTGMKKGETKSFKLKFPEDYQTISL-----AGQEANFSVRVNDIQVAEDFGGDDEMAKKIGFRDCSSLKNHAKEVIGGQCEEMRDLLIKKELFDYLDANYSFDLPTDVVRQEQQRVERELGSKDDSCKEAERRVKLAMLFMKFSTEHKISLTQNDILNVIVNQYISKDVPFDRVFKHFKSDRQFQELVRGQALEHKVTSYIIEKVNKEEQIVSVKELKELFGNI
1R9H Chain:A ((29-122))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KPTTGTTVKVHYVGTLENGTKFDSSRDRGDQFSFNLGRGNVIKGWDLGVATMTKGEVAEFTIRSDYGYGDAGSPPKIPGGATLIFEVELFEWSA----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1R9H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -9811 for 600 contacts (-16.4/contact) +
2D Compatibility (PS) -9113 + (NN) -218 + (LL) 25724
1D Compatibility (HY) -5600 + (ID) 900
Total energy: 82.0 ( 0.14 by residue)
QMean score : 0.544

(partial model without unconserved sides chains):
PDB file : Tito_1R9H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R9H-query.scw
PDB file : Tito_Scwrl_1R9H.pdb: