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



Input alignment information:
Query sequenceMKPSFKKLLLLFSIITILSIACTPHAKASGRSWKSWFIEQYFWLKRDKSYYKVQDESSFQKYLNASREQSDKGYYLDPNSVN--GGLVQERLFDMQVYSWNDNGKANQKTIFYLAGGSYLNNPTPYHISMLKTLSTSLDAKIILPIYPKTPRYTYDYAIPRLVNLYRHFHEKNANLTLMGDSAGGGLALGLAHALSHQSGQEAIPQPKNIILLSPWLDVTMKHPEIPK-YEDTDPILSAWGLARVGEIWANGSNNTNHTYVSPKNAPATKLAPITLFTGTREIFFPDIRDYAAQLQAANHPVNYIAQEGMNHVYPIYPIEEAKTAQYQMIDIINKTP
3D7R Chain:A ((56-320))------------------------------------------------------------------REIENRKKHKQPSTLNVKANLEKLSLDDMQVFRFNFRHQIDKK-ILYIHGGFNALQPSPFHWRLLDKITLSTLYEVVLPIYPKTPEFHIDDTFQAIQRVYDQLVSEVGHQNVVVMGDGSGGALALSFVQSLLDNQQ--PLPNKLYLISPILDATLSNKDISDALIEQDAVLSQFGVNEIMKKWANGLPLTD-KRISPINGTIEGLPPVYMFGGGREMTHPDMKLFEQMMLQHHQYIEFYDYPKMVHDFPIYPIRQSHKAIKQIAKSIDEDV


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) -105382 for 2258 contacts (-46.7/contact) +
2D Compatibility (PS) -27939 + (NN) -13945 + (LL) 5752
1D Compatibility (HY) -17600 + (ID) 3850
Total energy: -162964.0 ( -72.17 by residue)
QMean score : 0.526

(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: