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



Input alignment information:
Query sequenceMAFPAGFGWAAATAAYQVEGGWDADGKGPCVWDTFTH-QGGERV-FKNQTGDVACGSYTLWEEDLKCIKQLGLTHYRFSLSWSRLLPDGT-TGFINQKGIDYYNKIIDDLLKNGVTPIVTLYHFDLPQTLED-QGGWLSEAIIESFDKYAQFCFSTFGDRVKQWITINEANVLSVMSYDLGMFPPGIPHF-----------GTGGYQAAHNLIKAHARSWHSYDSLFRKKQKGMVSLSLFAVWLEPADPNSVSDQEA-AKRAITFHLDLFAKPIFIDGDYPEVVKSQIASMSQKQGYPSSRLPEFTEEEKKMIKGTADFFAVQYYTTRLIKYQENKKGELGILQ--DAEIEFF---PD--PSWK--------NVDWIYVVPWGVCKLLKYIKDTYNNPVIYITENGFPQSDP----APLDDTQRWEYFRQTFQELFKAIQLD-KVNLQVYCAWSLLDNFEWNQGYSSRFGLFHVDFEDPARP-RVPYTSAKEYAKIIRNNGLEAHL
1E4M Chain:M ((24-501))-SFSSDFIFGVASSAYQIEGTI---GRGLNIWDGFTHRYPN-KSGPDHGNGDTTCDSFSYWQKDIDVLDELNATGYRFSIAWSRIIPRGKRSRGVNEKGIDYYHGLISGLIKKGITPFVTLFHWDLPQTLQDEYEGFLDPQIIDDFKDYADLCFEEFGDSVKYWLTINQLYSVPTRGYGSALDAPGRCSPTVDPSCYAGNSSTEPYIVAHHQLLAHAKVVDLYRKNY-THQGGKIGPTMITRWFLPYN-DTDRHSIAATERMKEFFLGWFMGPLT-NGTYPQIMIDTVG----------ERLPSFSPEESNLVKGSYDFLGLNYYFTQYAQPSPNPVNSTNHTAMMDAGAKLTYINASGHYIGPLFEKDKADSTDNIYYYPKGIYSVMDYFKNKYYNPLIYVTENGISTPGDENRNQSMLDYTRIDYLCSHLCFLNKVIK-EKDVNVKGYLAWALGDNYEFNKGFTVRFGLSYIDWNN--VTDRDLKKSGQWYQSFISP-------


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) -268586 for 3929 contacts (-68.4/contact) +
2D Compatibility (PS) -47196 + (NN) -17992 + (LL) 1248
1D Compatibility (HY) -34800 + (ID) 7800
Total energy: -375126.0 ( -95.48 by residue)
QMean score : 0.508

(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: