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


Input alignment information:
Query sequenceMSRTWIRNPLAIFTAN-GLDAAGGLVVEDGRIVELLGAGQQPAQPCASQFDASRHVVLPGLVNTHHHFYQTLTRAWAPVVNQPLFPWLKTL-YPVWARLTPEKLELATKVALAELLLSGCTTAADHHYLFPGGLEQAIDVQAGVVEELGMRAMLTRGSMSLGEKDGGLPPQQTVQEAETILADSERLIARYHQRGDGARVQIALAPCSPFSVTPEIMRASAEVAARHDVRLHTHLAETLDEEDFCLQRFGLRTVDYLDSVGWLGPRTWLAHGIHFNAEEIRRLGEAGTGICHCPSSNMRLASGICPTVELEAAGAPIGLGVDGSASNDASNMILEARQALYLQRLRYGAERITPELALGWATRGSARLLGRSDIGELAPGKQADLALFKLDELRFSGSHDPLSALLLCAADRADRVMVGGAWRVVDGAVEGLDLAALIARHRAAASALIAG
1P1M Chain:A ((1-404))---MIIGNCL-ILKDFSSEPFWGAVEIENGTIKRVLQGE------VKVDLDLSGKLVMPALFNTHTHAPMTLLRGVAE--DLSFEEWLFSKVLPIEDRLTEKMAYYGTILAQMEMARHGIAGFVDMYFH-E-------EWIAKAVRDFGMRALLTRGLVDSNG------D------DGGRLEENLKLYNEWNG--FEGRIFVGFGPHSPYLCSEEYLKRVFDTAKSLNAPVTIHLYETSKEE-YD--------LEDILNIGLKEVKTIAAHCVHLPERYFGVLKDIPFFVSHNPASNLKLGNGIAPVQRMIEHGMKVTLGTDGAASNNSLNLFFEMRLASLLQKAQN-PRNLDVNTCLKMVTYDGAQAMGFK-SGKIEEGWNADLVVIDLDLPEMFPVQNIKNHLVHAFSGEVFATMVAGKWIYFDGEYPTIDSEEVKRELARIEKELY--


General information:
TITO was launched using:
RESULT:

Template: 1P1M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -230932 for 3707 contacts (-62.3/contact) +
2D Compatibility (PS) -42592 + (NN) -15969 + (LL) 2216
1D Compatibility (HY) -20800 + (ID) 5250
Total energy: -313327.0 ( -84.52 by residue)
QMean score : 0.544

(partial model without unconserved sides chains):
PDB file : Tito_1P1M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P1M-query.scw
PDB file : Tito_Scwrl_1P1M.pdb: