Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPTTVDDVLEHGGEFHFFQKQMFFLLALLSATFAPIYVGIVFLGFTPDHRCRSPGVAELSLRCGWSPAEELNYTVPGPGPAGEASPRQCRRYEVDWNQSTFDCVDPLASLDTNRSRLPLGPCRDGWVYETPGSSIVTEFNLVCANSWMLDLFQSSVNVGFFIGSMSIGYIADRFGRKLCLLTTVLINAAAGV--------LMAISPTYT----------WMLIFRLIQGLVSKAGWLIGYILITEFVGRRYRRTVGIFYQVAYTVGLLVLAGVAYALPH-----------WRWLQFTVSLPNFFFLLYYWCIPESPRWLISQNKNAEAMRIIKHIAKKNGKSLPA-SLQRLRLEEETGKKLNPSFLDLVRTPQIRKHTMILMYNWFT--SSVLYQG--LIMHMGLAGDNIYLDFFYSALVEFPAAFMIILTIDRIGRR--YPWAASNMVAGAACLASVF---IPGDLQWLKIIISCLGRMGITMAYEIVCLV-NAELYPTFIRNLGVHICSSMCDIGGIITPFLVYRL-TNIWL------ELPLMVFGVLGLVAGGLVL-LLPETKGKALPETIEEAENMQRPRKNKEKMIYLQVQKLDIPLN |
| 4GBY Chain:A ((52-479)) | ----------------------------------------------------------------------------------------------------------------------------------------------AANS-LLGFCVASALIGCIIGGALGGYCSNRFGRRDSLKIAAVLFFISGVGSAWPELGFTSINPDNTVPVYLAGYVPEFVIYRIIGGIGVGLASMLSPMYIAELAPAHIRGKLVSFNQFAIIFGQLLVYCVNYFIARSGDASWLNTDGWRYMFASECIPALLFLMLLYTVPESPRWLMSRGKQEQAEGILRKIM---GNTLATQAVQEIKHSLDHGRKTGGRLL-MFGVGVIVIGVMLSIFQQFVGINVVLYYAPEVFKTLGASTDIALLQTIIVGVINLTFTVLAIMTVDKFGRKPLQIIGALGMAIGMFSLGTAFYTQAPGIVALLSMLFYV---AAFAMSWGPVCWVLLSEIFPNAIRGKALAIAVAAQWLANYFVSWTFPMMDKNSWLVAHFHNGFSYWIYGCMGVLAALFMWKFVPETKGK----TLEELEALWE--------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4GBY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -279672 for 3160 contacts (-88.5/contact) +
2D Compatibility (PS) -38768 + (NN) -9674 + (LL) 9208
1D Compatibility (HY) -37600 + (ID) 5200
Total energy: -361706.0 ( -114.46 by residue)
QMean score : 0.227
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