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



Input alignment information:
Query sequenceMCLNFREDNVMKKIMVIFGTRPEAIKMAPLVKEIDHNGNF-EANIVITAQHRDMLDSVLSIFDIQADHDLNIMQDQQTLADLTANALAKLDSIINEEQPDMILVHGDTTTTFVGSLAAFYHQIPVGHVEAGLRTHQKYSPFPEELNRVMVSNIAELNFAPTVIAAKNLLFENKDKERIFITGNTVIDALSTTVQND----FVS---TIINK--HKGKKVILLTAHR--RENIGEPMHQIFKAVRDLADEYKDVVFIYPM-HRNPKVRAIAEKYLSGRNRIELIEPLDAIEFHNFTNQSYLVLTDSGGIQEEAPTFGKPVLVLRNHTERPEGVEAGTSRVIGTDYDNIVRNVKQLIEDDEAYQRMSQANNPYGDGQASRRICEAIEYYFGLRSDKPDEFVPLRHK
3DZC Chain:A ((24-395))---------AMKKVLIVFGTRPEAIKMAPLVQQLCQD-NRFVAKVCVTGQHREMLDQVLELFSITPDFDLNIMEPGQTLNGVTSKILLGMQQVLSSEQPDVVLVHGDTATTFAASLAAYYQQIPVGHVEAGLRTGNIYSPWPEEGNRKLTAALTQYHFAPTDTSRANLLQENYNAENIFVTGNTVIDALLAVREKIHTDMDLQATLESQFPMLDASKKLILVT-GHRRESF-GGGFERICQALITTAEQHPECQIL-YPVHLNPNVREPVNKLLKGVSNIVLIEPQQYLPFVYLMDRAHIILTDSGGIQEEAPSLGKPVLVMRETTERPEAVAAGTVKLVGTNQQQICDALSLLLTDPQAYQAMSQAHNPYGDGKACQRIADILA-------------------


General information:
TITO was launched using:
RESULT:

Template: 3DZC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -176473 for 3009 contacts (-58.6/contact) +
2D Compatibility (PS) -38858 + (NN) -15816 + (LL) 1644
1D Compatibility (HY) -30800 + (ID) 8650
Total energy: -268953.0 ( -89.38 by residue)
QMean score : 0.550

(partial model without unconserved sides chains):
PDB file : Tito_3DZC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DZC-query.scw
PDB file : Tito_Scwrl_3DZC.pdb: