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



Input alignment information:
Query sequence------------MKNYLSLSEE----VKQAKAEGKAIVALESTIISHGMPYPQNVEMARDVEQIIRDNGAVPATIALIDGKIKI-----------------------------GLSDEELELFAKSSNVAKVS--------RRDIGYLIATKQLGATTVAATMICAELAEIGIFVTGGIGGVHRGAETTMDVSADLEELAKTNVAVVCAGAK-----SILDLNLTMEYLETKGVPVIGYQT---DVLPAFYTRSSDVELTLRADTP-------EVIAESLKAKWDLQI-----EGGAVITNPIPEEFAMDEKVINDVIQTALKEAEENHIHGKDVTPFLLGKVKELTDGKSLEA--------NIELVKHNALIGT---------------QIAVAYQNI---------------------------------------------
4C2E Chain:A ((2-436))ADSERDKAMDKIEKAYELISNEYVEKVDREKLLEGAIQGMLSTLNDPYSVYMDKQTAKQFSDSLDSSFEGIGAEVGMEDGKIIIVSPFKKSPAEKAGLKPNDEIISINGESMAGKDLNHAVLKIRGKKGSSVSMKIQRPGTKKQLSFRIKRAEIPLETVFASEKKVQGHSVGYIAISTFSE-----HTTEDFAKALRELEKKEIEGLVIDVRGNPGGYIQSVEEILKHFVTKDQPYIQIAERNGDKKRYFSTLTHKKAYPVNVITDKGSAAASEILAGALKEAGHYDVVGDTSFGKGTVQQAVPMGDGSNIKLTLYKWLTP----NGNWIHKKGIEPTIAIKQPDYFSAGPLQLKEPLKVDMNNEDVKHAQVLLKGLSFDPGREDGYFSKDMKKAVMAFQDQNKLNKTGIIDTRTAETLNQQIEKKKSDEKNDLQLQTALKSLF


General information:
TITO was launched using:
RESULT:

Template: 4C2E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -35027 for 1948 contacts (-18.0/contact) +
2D Compatibility (PS) -32125 + (NN) -11263 + (LL) 796
1D Compatibility (HY) -7200 + (ID) 3150
Total energy: -87969.0 ( -45.16 by residue)
QMean score : 0.121

(partial model without unconserved sides chains):
PDB file : Tito_4C2E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C2E-query.scw
PDB file : Tito_Scwrl_4C2E.pdb: