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



Input alignment information:
Query sequenceMSHLVTAPDMLATAAAHVDEIASTLRAANAAAAGPTCNLLAAAGDEVSAATAALFSAYGREYQAVVKQAAAFHSEFTRTLEAAGNAYAHAEAANAARVSHALDTINAPIRTLLGRAPLSPNGSSGAGGLPAIAQLAAESPITALIMGGTNNPLPDPEYVT-DINKAFIQTLFPG---AVSQGLFTPEQFWPVTPDLGNLTFNQSVTEGVALLNTAVNNQL--ALDNKVVAFGYSQSATIINNYINSLMAMGSPNPDDISFVMIGSGNNPVGGLLARFPGFYIPFLDVPFNGATPANSPYPTHIYTAQYDGIAHAPQFPLRILSDINAFMGYFYVHNTYPELMATQVDNAVPLPTSPGYTGNTQYYMFLTQDLPLLQPIRDIPYAGPPIADLFQPQLRVLVDLGYADYGPGGNYADIPTPAGLFSIPNPFAVTYYLIKGSLQAPYGAIVEIGVEAGLIGPEWFPDSYPWVPSINPGLNFYFGQPQVTLLSLMSGGLGNILHLIPPPVFT
3QPD Chain:A ((36-200))----------------------------------------------------------------------------------------------------------------------------------------PCKPITFIFARASTEPGLLGISTGPAVC-NRLKLARSGDVACQGVGPRYTADLPSN-----ALPEGTSQ-AAIAEAQGLFEQAVSKCPDTQIVAGGYSQGTAVMNGAIKRLSAD--VQDKIKGVVLFGYTRNAQER-----GQ--IA--N------FP---KDKVKVYCAVGDLVCLGTLI-------------VAPPHFSYLSD-----------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QPD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -38833 for 1334 contacts (-29.1/contact) +
2D Compatibility (PS) -17492 + (NN) -16294 + (LL) 19088
1D Compatibility (HY) 3200 + (ID) 850
Total energy: -51181.0 ( -38.37 by residue)
QMean score : 0.322

(partial model without unconserved sides chains):
PDB file : Tito_3QPD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QPD-query.scw
PDB file : Tito_Scwrl_3QPD.pdb: