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



Input alignment information:
Query sequenceMKKEVVVIGGGIVGLSCAYSMHKLGHKVCVIEKSDGTNGTSFGNAGLISAFKKAPLSCPGVVLDTLKLMLKNQAPLKFHFGLNLKLYQWILKFMTSANAKSTHRTIALFERYGWLSIDMYHQMLK-----DGMDFWYKEDGLLMIYTLEESFEKKLKTCDNSGAYKILNVKETKEYMPIANDNICGSVLLTENAHVDPGEVVRSLQQYLQNAGVEFLYNEEVIDFEFKNNLIEGVITHKEKIQAETIILATGANP-TLIKKTKNDFLMMGAKGYSITFKMPEELKPKTSSLFADIFMAMTPRRD-TVRITSKLELNTNNALIDKEQIANMKKNLAAFTQPF-EMKDAIEWCGFRPLTPNDIPYLGYDKRYKNLIHATGLGWLGITFGPAIGKIIANLSQDGANE-KNADIMLFSAFFRD
1RYI Chain:A ((16-377))RHYEAVVIGGGIIGSAIAYYLAKENKNTALFESGTMGGRTTSAAAGMLGAHAECE---ER----------------------------------------------DAFFDFAMHSQRLYKGLGEELYALSGVDIRQHNGGMFKLAFSEEDVLQ-LRQMDDLDSVSWYSKEEVLEKEPYASGDIFGASFIQDDVHVEPYFVCKAYVKAAKMLGAEIFEHTPVLHVERDGE-ALFIKTPSGDVWANHVVVASGVWSGMFFKQLGLNNAFLPVKGECLSVWNDD--IPLTKTLY-HDHCYIVPRKSGRLVVGATMKPGDWSETPDLGGLESVMKKAKTMLPAIQNMKVDRFWAGLRPGTKDGKPYIGRHPEDSRILFAAGHFRNGILLAPATGALISDLIMNKEVNQDWLHAFRIDRK---


General information:
TITO was launched using:
RESULT:

Template: 1RYI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -194413 for 3118 contacts (-62.4/contact) +
2D Compatibility (PS) -37982 + (NN) -12488 + (LL) 5228
1D Compatibility (HY) -11200 + (ID) 3700
Total energy: -254555.0 ( -81.64 by residue)
QMean score : 0.487

(partial model without unconserved sides chains):
PDB file : Tito_1RYI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RYI-query.scw
PDB file : Tito_Scwrl_1RYI.pdb: