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



Input alignment information:
Query sequenceMSHLVTAPDMLATAAAHVDEIASTLRAANAAAAGPTCNLLAAAGDEVSAATAALFSAYGREYQAVVKQAAAFHSEFTRTLEAAGNAYAHAEAANAARVSHALDTINAPIRTLLGRAPLSPNGSSGAGGLPAIAQLAAESPITALIMGGTNNPLP-DPEYVTDINKAFIQTLFPGAVSQGL-FTPEQFWPVTPDLGNLTFNQSVTEGVALLNTAVNNQL--ALDNKVVAFGYSQSATIINNYINSLMAMG-----SPNPDDISFVMIGSGNNPVGGLLAR---FPGFYIPFLDVPFNGATP-ANSPYPTHIYTAQYDGIAHAPQFPLRILSDINAFMGYFYVHNTYPELMATQVDNAVPLPTSPGYTGNTQYYMFLTQDLPLLQPIRDIPYAGPPIADLFQPQLRVLVDLGYADYGPGGNYADIPTPAGLFSIPNPFAVTYYLIKGSLQAPYGAIVEIGVEAGLIGPEWFPDSYPWVPSINPGLNFYFGQPQVTLLSLMSGGLGNILHLIPPPVFT
3HC7 Chain:A ((4-174))--------------------------------------------------------------------------------------------------------------------------------------------PWLFTVHGTGQPDPLGPGLPADTARDVLD-I---YRWQPIGNYPAAAFP---------MWPSVEKGVAELILQIELKLDADPYADFAMAGYSQGAIVVGQVLKHHILPPTGRLHRFLHRLKKVIFWGNPMRQKGFAHSDEWIHPVAAPDTLGILEDRLENLEQYGFEVRDYAHDGDMYASIKED-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3HC7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -68309 for 1294 contacts (-52.8/contact) +
2D Compatibility (PS) -16943 + (NN) -14681 + (LL) 18724
1D Compatibility (HY) -1200 + (ID) 1400
Total energy: -83809.0 ( -64.77 by residue)
QMean score : 0.427

(partial model without unconserved sides chains):
PDB file : Tito_3HC7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HC7-query.scw
PDB file : Tito_Scwrl_3HC7.pdb: