Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTQNKLKLCSKANVYTEVPDGGWGWAVAVSFFFVEVFTYGIIKTFGVFFNDLMDSFNESNSRISWIISICVFVLTFSAPLATVLSNRFGHRLVVMLGGLLVSTGMVAA-----------------SFSQEVSHMYVAIGIISGLGYCFSFLPTVTILSQYF-GKRRSIVTAVASTGECFAVFAFAPAIMALKER--------IGWRYSLLFVGLLQLNIVIFGALLRPIFIRGPASPKIVIQENRKEAQYMLENEKTRTSIDSIDSGVELTTSPKNVPTHTNLELEPKADMQQVLVKTSPRPSEKKAPLLDFSILKEKSFICYALFGLFATLGFFAPSLYIIPLGISLGIDQDRAAFLLSTMAIAEVFGRIGAGFVLNREPIRKIYIELICVILLTVSLFAFTFATEFWGLMSCSIFFGFMVGTIGGTHIPLLAEDDVVGIEKMSSAAGVYIFIQSIAGLAGPPLAGLLVDQSKIYSRAFYSCAAGMALAAVCLALVRPCKMGLCQHHHSGETKVVSHRGKTLQDIPEDFLEMDLAKNEHRVHVQMEPV |
4GC0 Chain:A ((5-479)) | ---YNSSYIFSITLVATLGGLLFGYDTAVISGTVESLNTVFVAPQNL-------SESAANSLLGFCVASALIGCIIGGALGGYCSNRFGRRDSLKIAAVLFFISGVGSAWPELGFTSINPDNTVPVYLAGYVPEFVIYRIIGGIGVGLASMLSPMYIAELAPAHIRGKLVSFNQFAIIFGQLLVYCVNYFIARSGDASWLNTDGWRYMFASE---CIPALLFLMLLYTV----PESPRWLMSRGK--------QEQAEGILRKIMG-----------NTLATQAVQEIKHSLDHGRKTGGRLLMFGVGVIVIGVMLSIFQQF---VGINVVLYYAPEVFKTLGASTDIALLQTIIVGVINLTFTVLAIMTVDKF---GRKPLQIIGALGMAIGMFSLGTAFYTQAPGIVALLSMLFYVAAFAMSWGPVCWVLLSE--IFPNAIRGKALAIAVAAQWLANYFVSWTFPMMDKNSWLVAHFHNGFSYWIYGCMGVLAALFMWKF------------VPETKGKTLEELEALWE------------------ |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 4GC0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -372629 for 4120 contacts (-90.4/contact) +
2D Compatibility (PS) -45282 + (NN) 1506 + (LL) 5456
1D Compatibility (HY) -23600 + (ID) 3300
Total energy: -437849.0 ( -106.27 by residue)
QMean score : 0.256
|
|
|