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



Input alignment information:
Query sequenceMNIYQKNLQALFKKDPLLFAKLKAIKENKKYEVFLGNDSANFNLLDKETNTPLFEKSPLDSSLELYKNSEIHMLYPYLYYFGLGNGVFYRLLLGNENLKRLVVIEPEIEVIFIVLNLLDFSTEILENRLILLHASFCNYNMIASLFDMDKKSRLYARMYDLKLFNAYYERYSHQMIEINQHFTRALEHGAISVGNDAKDALIGIKQHVANLPEVIKSPSLVDFVNALKNRDTAIIVSTGPSLNKQLPLLKEIAPYATLFCIDASFPILARAGIKPDIVLSLERVDLTA--KFYEETPLDFQEGVIFALTSIVHKRLIQ------AIQKGVKQFSFRPFGYTN--LFD--L-HQYGYVGIGMSAANMAYELVVHSRFKRCVFIGQDLSFSQSGNSHASGAIYGDREIKPKKDKDKIFIEKYGGNG-K--VETTLVWKLFLEFFEKDIFNTPYKLEVINATEGGARIKGTKEMPFKEVCEKIDKSKPKPPINLIYPTQSEQAKNLKIAKKKCEEIIKYANEKKTQVEEAFLKVAEFLEKVEKLHEKNKLEELDFEELENLSAEIDNVKELFDDKRFNSYFMDAIQSYIFHQELHIAEIVCKKTSNEDGLRAKQLEYIYAHKYWLFSLAGGMDCVIEAIKMALKEW
1RO7 Chain:A ((1-236))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MKKVIIAGNGPSLKEIDYSRL--PNDFDVFRCNQFYFEDKYYLGKKCKAVFYNPSLFFEQYYTLKHLIQNQEYETELIMCSNYNQAHLENENFVKTFYDYFPDAHLGYDFFKQLKDFNAYFKFHEIYFNQRITSGVYMCAVAIALGYKEIYLSGIDFYQN-G-SSYAFDTK----Q--------KNLLKLAPNFKNDNSHYIGHSKNTDIKALEFLEKTY--KIKLYCLCPNSLLANFIELAPNLNSNFIIQEKNNYTKDILIPSSEAYGKFSKNI------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1RO7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -93688 for 1769 contacts (-53.0/contact) +
2D Compatibility (PS) -23234 + (NN) -7448 + (LL) 29692
1D Compatibility (HY) 1200 + (ID) 1050
Total energy: -94528.0 ( -53.44 by residue)
QMean score : 0.371

(partial model without unconserved sides chains):
PDB file : Tito_1RO7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RO7-query.scw
PDB file : Tito_Scwrl_1RO7.pdb: