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


Input alignment information:
Query sequenceMGRKWANIVAKKTAKDGANSKVYAKFGVEIYVAAKQGEPDPESNSALKFVLDRAKQAQVPKHVIDKAIDKAKGNTDETFVEGRYEGFGPNGSMIIVDTLTSNVNRTAANVRTAYGKN-GGNMGASGSVSYLFDKKGVIVFAGD-------DADTVFEQLLEADVDVDDVEAEEGTITVYTAPTDLHKGIQALRDNGVEEFQVTELEMIPQSEVVLEGDDLETFEKLIDALESDDDVQKVYHNVADF
1MW7 Chain:A ((21-240))--------------------KVFPKLAKAITLAAKDGGSEPDTNAKLRTAILNAKAQNMPKDNIDAAIKRASSKEG-NLSEITYEGKANFGVLIIMECMTDNPTRTIANLKSYFNKTQGASIVPNGSLEFMFNRKSVFECLKNEVENLKLSLEDLEFALIDYGLEELEEV--EDKIIIRGDYNSFKLLNEGFESLK-LPILKASLQRIATTPIELNDEQMELTEKLLDRIEDDDDVVALYTNIE--


General information:
TITO was launched using:
RESULT:

Template: 1MW7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -38983 for 1572 contacts (-24.8/contact) +
2D Compatibility (PS) -23567 + (NN) -15336 + (LL) 1736
1D Compatibility (HY) -12000 + (ID) 2900
Total energy: -91050.0 ( -57.92 by residue)
QMean score : 0.473

(partial model without unconserved sides chains):
PDB file : Tito_1MW7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MW7-query.scw
PDB file : Tito_Scwrl_1MW7.pdb: