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



Input alignment information:
Query sequenceMEHNKLKPFPKDFLWGSASAAYQVEGAWDEDGKGPSVWDEFVRIPGTT--FKETNGDVAVDNYHRYKEDVALMAEQGLKAYRFSVAWSRVIPHGN--GEVNEAGLKFYDNLIDELLSYGIEPVVTLYHWDIPQGLQDEYGGWESRKVVEDFTNYAALLFERFNGRVKYWVTLNEQNVFISHGYKLAYHPPGVSDD------------KRMFAANHNANLANASAIAKFRELG--TSGKIGPSFAYGPSYSIDAN-PANVLASENSEEFNAHFWMDVYTWGEYPTATWNWLEEHGLAPEILPGDTELLKKGKPDFMGVNYYRSMTHAFNGKDGVGSGKMNTTGEKGT-SEETGVPGLY--------KNTNNPYLEKTNWDWDIDPTGLRIGLRRITNRYK-LPIMITENGLGEYDSLTEDHKIHDEYRIEYIRAHALAIQEAI-TDGVEMLGYCTWSFTDLLSWLNGYQKRYGFVYVDRDENDEKELKRYKKDSFYWYKKTIEANGANLVEEQGK
1E4M Chain:M ((20-500))---LNSSSFSSDFIFGVASSAYQIEGTI---GRGLNIWDGFTHRYPNKSGPDHGNGDTTCDSFSYWQKDIDVLDELNATGYRFSIAWSRIIPRGKRSRGVNEKGIDYYHGLISGLIKKGITPFVTLFHWDLPQTLQDEYEGFLDPQIIDDFKDYADLCFEEFGDSVKYWLTINQLYSVPTRGYGSALDAPGRCSPTVDPSCYAGNSSTEPYIVAHHQLLAHAKVVDLYRKNYTHQGGKIGPTMITRWFLPYNDTDRHSIAATERMKEFFLGWFMGPLTNGTYPQIMIDTVG--ERLPSFSPEESNLV-KGSYDFLGLNYYFTQYAQPSPNPVN-------STNHTAMMD-AGAKLTYINASGHYIGPLFEKDKADSTDNIYYYPKGIYSVMDYFKNKYYNPLIYVTENGISTPGDENRNQSMLDYTRIDYLCSHLCFLNKVIKEKDVNVKGYLAWALGDNYEFNKGFTVRFGLSYIDWNNV----TDRDLKKSGQWYQSFIS------------


General information:
TITO was launched using:
RESULT:

Template: 1E4M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -130384 for 4058 contacts (-32.1/contact) +
2D Compatibility (PS) -47787 + (NN) -18406 + (LL) 1236
1D Compatibility (HY) -29600 + (ID) 7000
Total energy: -231941.0 ( -57.16 by residue)
QMean score : 0.419

(partial model without unconserved sides chains):
PDB file : Tito_1E4M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1E4M-query.scw
PDB file : Tito_Scwrl_1E4M.pdb: