Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSRTWIRNPLAIFTANGLDAAGGLVVEDGRIVELLGAGQQPAQPCASQFDASRHV------VLPGLVNTHHHFYQTLTRAWAPVVNQPLFPWLKT-LYPVWARLT-PEKLELATKVALAELLLSGCTTAADHHYLFPGGLEQAIDVQAGVVEELGMRAMLTRGSMSLGEKDGGLPPQQTVQEAETILADSERLIARYHQRGDGARVQIALAPCSPFSVTPEIMRASAEVAARHDVRLHTHLAETLDEEDFCLQRFGLRTVDYLDSVGWLGPRTWLAHGIHFNAEEIRRLGEAGTGICHCPSSNMRLASGICPTVELEAAGAPIGLGVDGSASNDASNMILEARQALYLQR-LRYGAERITPELALGWATRGSARLLGRSD-IGELAPGKQADLALFKLDELRFSGSHDPLSALLLCAA-DRADRVMVGGAWRVVDGAVEGLDLAALIARHRAAASALIAG |
4DZH Chain:A ((37-439)) | ----------------------AVAVSNGVIVAVL-----PTADARVRFAPARTVSRPDAALMPGLVNAHTHNPMTLLRGVAD--DLPLMVWLQQHIWPVEAAVIGPEFVADGTTLAIAEMLRGG-TTCVNENYFFA-------DVQAAVYKQHGFRALVGAVIIDF--------PTAWASSDDEYFARAGEL---HDQWRDDPLISTAFAPHAPYTVNDANFERVRMLADQLDMPVHLHTHETAQEVADSVAQYGQRPLARLDRLGLVNDRLIAVHMTQLTEAEIHLCAERGVSVVHCPESNLKLASGFCPACALQRASVNLAIGTDGCASNNDLDMFSENRTAAILAKAVANDATALDAATTLRAATLGGARALGFGDRIGSIEVGKQADLVCVDLSALETQPLHHVLSQLIYAAGRHQVTDVWIAGKPKLVQRELIDMDTAALVANARQWRDRIRTV |
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General information:
TITO was launched using:
| RESULT:
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Template: 4DZH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -195676 for 3516 contacts (-55.7/contact) +
2D Compatibility (PS) -42451 + (NN) -17916 + (LL) 2332
1D Compatibility (HY) -26800 + (ID) 6650
Total energy: -287161.0 ( -81.67 by residue)
QMean score : 0.544
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