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



Input alignment information:
Query sequenceMSHLVTAPDMLATAAAHVDEIASTLRAANAAAAGPTCNLLAAAGDEVSAATAALFSAYGREYQAVVKQAAAFHSEFTRTLEAAGNAYAHAEAANAARVSHALDTINAPIRTLLGRAPLSPNGSSGAGGLPAIAQLAAESPITALIMGGTNNPLPDPEYVTDINKAFIQTLFPGAVSQGLFTPEQFWPVTPDLGNLTFNQSVTEGVALLNTAVNNQL--ALDNKVVAFGYSQSATIINNYINSLMAM---------G---SPNPDDISFVMIGSGNNPVGGLLARFPGFYIPFLDVPFNGA--TPANSPYPTHIYTAQYDGIAHAPQFPLRILSDINAFMGYFYVHNTYPELMATQVDNAVPLPTSPGYTGNTQYYMFLTQDLPLLQPIRDIPYAGPPIADLFQPQLRVLVDLGYADYGPGGNYADIPTPAGLFSIPNPFAVTYYLIKGSLQAPYGAIVEIGVEAGLIGPEWFPDSYPWVPSINPGLNFYFGQPQVTLLSLMSGGLGNILHLIPPPVFT
1G66 Chain:A ((2-193))-----------------------------------------------------------------------------------------------------------------------------------------CPAIHVFGARETTASPG-YGSSSTVVNG-VLSAYPGSTAEAINYPACGGQS--SCGGASYSSSVAQGIAAVASAVNSFNSQCPSTKIVLVGYSQGGEIMDVALCGGGDPNQGYTNTAVQLSSSAVNMVKAAIFMGDPMFRAGLSYEVGTCA---AGGFD-QRPAGFSCPSAAKIKSYCDASDPYCCNGSN--------------AATHQGYGSE-----------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1G66.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -60505 for 1562 contacts (-38.7/contact) +
2D Compatibility (PS) -18832 + (NN) -15583 + (LL) 18328
1D Compatibility (HY) 3200 + (ID) 1400
Total energy: -74792.0 ( -47.88 by residue)
QMean score : 0.412

(partial model without unconserved sides chains):
PDB file : Tito_1G66.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G66-query.scw
PDB file : Tito_Scwrl_1G66.pdb: