Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ----------------------------------MLGKKNEEVLIDENLV---GGVIALDRLAKLNKANRTFKRAFYLSMVLNVAAVTSIVMMMPL------------KKTDIFVYGIDRYTGEFKIVKRSDARQIVNSEAVVDSATSKFVSLLFGYSKNSLRDRKDQLMQYCDVSFQTQAMRMFNENIRQFVDK---VRAEAIISSNIQREKVKNSPLTRLTFFITIKITPDTMENYEYITKKQVTI------------YYDFARGNSSQENLIINPFGFKVFDIQITDL-------------QNEQTVSEILRKIKEVESKNKALNK----------------- |
1AFR Chain:A ((1-345)) | MPPREVHVQVTHSMPPQKIEIFKSLDNWAEENILVHLKPVEKCWQPQDFLPDPASDGFDEQVRELRERAKEIPDDYFVVLVGDMITEEALPTYQTMLNTLDGVRDETGASPTSWAIWTRAWTAEENRHGDLLNKYLYLSGRVDMRQIEKTIQYLIGSGMDP-RTENSPYLGFIYTSFQERATFISHGNTARQAKEHGDIKLAQICGTIAADEKRHETAYTKIVEKLFEIDPDGTVLAFADMMRKKISMPAHLMYDGRDDNLFDHFSAVAQRLGVYTAKDYADILEFLVGRWKVDKLTGLSAEGQKAQDYVCRLPPRIRRLEERAQGRAKEAPTMPFSWIFDRQVKL |
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General information:
TITO was launched using:
| RESULT:
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Template: 1AFR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -39716 for 1822 contacts (-21.8/contact) +
2D Compatibility (PS) -25779 + (NN) -1417 + (LL) 176
1D Compatibility (HY) -7600 + (ID) 1400
Total energy: -75736.0 ( -41.57 by residue)
QMean score : 0.221
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