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


General information:
TITO was launched using:
RESULT:

Template: 1AFR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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

(partial model without unconserved sides chains):
PDB file : Tito_1AFR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AFR-query.scw
PDB file : Tito_Scwrl_1AFR.pdb: