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 |
| 4GBZ Chain:A ((52-479)) | ----------------------------------------------------------------------------------------------------------------------------------------------AANS-LLGFCVASALIGCIIGGALGGYCSNRFGRRDSLKIAAVLFFISGVGSAWPELGFTSINPDNTVPVYLAGYVPEFVIYRIIGGIGVGLASMLSPMYIAELAPAHIRGKLVSFNQFAIIFGQLLVYCVNYFIARSGDASWLNTDGWRYMFASECIPALLFLMLLYTVPESPRWLMSRGKQEQAEGILRKIM---GNTLATQAVQEIKHSLDHGRKTGGRLL-MFGVGVIVIGVMLSIFQQFVGINVVLYYAPEVFKTLGASTDIALLQTIIVGVINLTFTVLAIMTVDKFGRKPLQIIGALGMAIGMFSLGTAFYTQAPGIVALLSMLFYV---AAFAMSWGPVCWVLLSEIFPNAIRGKALAIAVAAQWLANYFVSWTFPMMDKNSWLVAHFHNGFSYWIYGCMGVLAALFMWKFVPETKGK----TLEELEALWE--------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 4GBZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -276834 for 3155 contacts (-87.7/contact) +
2D Compatibility (PS) -38689 + (NN) -11472 + (LL) 9208
1D Compatibility (HY) -37600 + (ID) 5200
Total energy: -360587.0 ( -114.29 by residue)
QMean score : 0.233
|
|
|