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



Input alignment information:
Query sequenceMKKIISIAIIVLALVLSGCGVPTKSEVAQKSSKVEVKGERPTIHFLGQASYENDMNIVKDQLENAGFNVKMNIQPDYGSYRTQRQAGNYDIQIDDWMTVFGDPNYAMTALFSSTGSNSLLKDKHVDQLLNKASTQNEADVKQTYKQIEDEVVFDKGYMAPLYGSKKNLVYDNKVLDKNSVGLPNSRALIWQQFDYNNSRERDTRPLVMTQQ-DGEIPTLDPIRSIAPSVYSINMNMYTRLLLLDEN-DHLTTKGSLSRDYAVNKDNKAFYFLLRDDDYFAKVVNGQARNTGERVSAEDVKFSLDRARDKKSVPNNNTYNMHKHINDIKILKDEDIDQLRKEKDKDDKSIYDKLIKAYNVKSLTTDGQKVNNKDGIYQIVKITTDQSMPREVNYLTHS-SAGILSKKFVNQVNQEYPKGYGDSSTIPANSDGKNALYASGAYIMTQKNAYQATFQRNPGFNETEKGSYGSPKIKNITLKFNGDPNNALSELRNHSIDMLADVNQKHFDLIKSDKNLSIIR-------KNGRKSVFLMLNIKKGIFKTHPNLRQAVVNAIDQDQFIK-FYRGDKFKIAS-PITPLVDTG-----------------NEQRQDLEKVEKAINQ
2O7I Chain:A ((6-353))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PREDTVYIGGALWGPATTWNLYAPQS--TWGTDQFMYLPAFQYDLGRDAWI--PVIAERYEFV-DDKTLRIYIRPEARWS---------DGVPITADDFVYALELTKELGIGP-G--GGWDTYIEYVKAVD-------------------------------------------TK-VVEFKAKEENLNYFQFLSYSLGAQPMPKHVYERIRAQMN--IK---DW--INDKPEEQVVSGPYKLYYYDPNIVVYQRVDDWWGKDI--FGLPRPKYLAHVIYKDNPSASLAFERGDIDWNGLFIPSVWELWEK-KGLPVGTWYKKEPYFIPDGVGFVYVNNTK-PGLSDPAVRKAIAYAIPYNEMLKKAYFGYGSQAHPSMVIDLFEPYKQYIDYELAKKTFGTEDGRIPFDLDMANKILDE


General information:
TITO was launched using:
RESULT:

Template: 2O7I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -60962 for 2287 contacts (-26.7/contact) +
2D Compatibility (PS) -33712 + (NN) -14283 + (LL) 13672
1D Compatibility (HY) -15600 + (ID) 2650
Total energy: -113535.0 ( -49.64 by residue)
QMean score : 0.344

(partial model without unconserved sides chains):
PDB file : Tito_2O7I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O7I-query.scw
PDB file : Tito_Scwrl_2O7I.pdb: