Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMKRILFFLAATTFLLRAETASATINTTVDPNVMFSESSTGNVKKDRKRVLKSMVDLEKERVKNFNQYSETKMSKGDLSAFGAFFKGSLEDCVEQKICYYEHRNGKVSFVVNDREKFYKHVLKDLGTELSLP----LFNWLYKGSDFGALHEQFGDMYDGYIKYLISMVRVSQKEKARKVDAIVLKKMEEQAEKDTKAAFQKRSSGELESHTDSPEFISSSKTQNSSNPDLDPMTNANTLKETASKEPETSSKKEKKPKKKRRLSKKEKQQQALQQEFEKQISDSSKSEK
2C2J Chain:A ((42-95))-------------------------------------------------------------------------------------------------------------TEDLKKSVQALQNTLTELQALQLQTKQAHWNVSGTLWYTLHELLQDHYEGISKFADDVAERQLSVGASSDGRAITIVAASRLPEIPGGFLDDAQVIQFFTYQYETVGQRIHQRVGDVEKVDPTTANLLQEVEHIIEKYQWQMRAFLQNTPTDPNTGFDINNGKPVP--------------


General information:
TITO was launched using:
RESULT:

Template: 2C2J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -9067 for 219 contacts (-41.4/contact) +
2D Compatibility (PS) -5049 + (NN) -1244 + (LL) 9536
1D Compatibility (HY) -1200 + (ID) 650
Total energy: -7674.0 ( -35.04 by residue)
QMean score : 0.287

(partial model without unconserved sides chains):
PDB file : Tito_2C2J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2C2J-query.scw
PDB file : Tito_Scwrl_2C2J.pdb: