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



Input alignment information:
Query sequenceMKPSFKKLLLLFSIITILSIACTPHAKASGRSWKSWFIEQYFWLKRDKSYYKVQDESSFQKYLNASREQSDKGYYLDPNSVNGGLVQERLFDMQVYSWNDNGKANQKTIFYLAGGSYLNNPTPYHISMLKTLSTSLDAKIILPIYPKTPRYTYDYAIPRLVNLYRHFHEK--NANLTLMGDSAGGGLALGLAHALSHQSGQEAIPQPKNIILLSPWLDVTMKHPEIPK-YEDTDPILSAWGLARVGEIWANGSNNTNHTYVSPKNAPATKLAPITLFTGTREIFFPDIRDYAAQLQAANHPVNYIAQEGMNHVYPIYPIEEAKTAQYQMIDIINKTP
3D7R Chain:A ((75-321))-----------------------------------------------------------------------------------NLEKLSLDDMQVFRFNFRH-QIDKKILYIHGGFNALQPSPFHWRLLDKITLSTLYEVVLPIYPKTPEFHIDDTFQAIQRVYDQLVSEVGHQNVVVMGDGSGGALALSFVQSLLD----NQQPLPNKLYLISPILDATLSNKDISDALIEQDAVLSQFGVNEIMKKWANGL-PLTDKRISPINGTIEGLPPVYMFGGGREMTHPDMKLFEQMMLQHHQYIEFYDYPKMVHDFPIYPIRQSHKAIKQIAKSIDEDV


General information:
TITO was launched using:
RESULT:

Template: 3D7R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -144407 for 2098 contacts (-68.8/contact) +
2D Compatibility (PS) -25828 + (NN) -11404 + (LL) 5420
1D Compatibility (HY) -20400 + (ID) 3750
Total energy: -200369.0 ( -95.50 by residue)
QMean score : 0.571

(partial model without unconserved sides chains):
PDB file : Tito_3D7R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D7R-query.scw
PDB file : Tito_Scwrl_3D7R.pdb: